(Z)-but-2-enedioic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-yl-propan-1-amine; 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole; hydrochloride

Systemtic Name: (Z)-but-2-enedioic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-yl-propan-1-amine; 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole; hydrochloride Openeye Name: N,N-dimethyl-3-phenyl-3-(2-pyridyl)propan-1-amine; maleic acid; 2-(1-naphthylmethyl)-4,5-dihydro-1H-imidazole; hydrochloride CAS Name: (Z)-2-butenedioic acid; N,N-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine; 2-(1-naphthalenylmethyl)-4,5-dihydro-1H-imidazole; hydrochloride IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine; 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole; hydrochloride Traditional Name: dimethyl-[3-phenyl-3-(2-pyridyl)propyl]amine; maleic acid; 2-(1-naphthylmethyl)-2-imidazoline; hydrochloride Formula: C34H39ClN4O4 MolecularWeight: 603.15086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.C(=CC(=O)O)C(=O)O.Cl

Isomeric SMILES

CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.C(=C\C(=O)O)\C(=O)O.Cl

InChI

InChI=1S/C16H20N2.C14H14N2.C4H4O4.ClH/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14;5-3(6)1-2-4(7)8;/h3-10,12,15H,11,13H2,1-2H3;1-7H,8-10H2,(H,15,16);1-2H,(H,5,6)(H,7,8);1H/b;;2-1-;