(1-methylpiperidin-1-ium-4-yl)methyl-phenethyl-(quinolin-2-ylmethyl)azanium

Systemtic Name: (1-methylpiperidin-1-ium-4-yl)methyl-phenethyl-(quinolin-2-ylmethyl)azanium Openeye Name: (1-methylpiperidin-1-ium-4-yl)methyl-phenethyl-(2-quinolylmethyl)ammonium CAS Name: (1-methyl-4-piperidin-1-iumyl)methyl-phenethyl-(2-quinolinylmethyl)ammonium IUPAC Name: (1-methylpiperidin-1-ium-4-yl)methyl-phenethyl-(quinolin-2-ylmethyl)azanium Traditional Name: (1-methylpiperidin-1-ium-4-yl)methyl-phenethyl-(2-quinolylmethyl)ammonium Formula: C25H33N3+2 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)C[NH+](CCC2=CC=CC=C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+]1CCC(CC1)C[NH+](CCC2=CC=CC=C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H31N3/c1-27-16-13-22(14-17-27)19-28(18-15-21-7-3-2-4-8-21)20-24-12-11-23-9-5-6-10-25(23)26-24/h2-12,22H,13-20H2,1H3/p+2