N2-[(3,4-dimethoxyphenyl)methyl]-N1-(1-naphthalen-1-ylethyl)-3-phenyl-propane-1,2-diamine chloride

Systemtic Name: N2-[(3,4-dimethoxyphenyl)methyl]-N1-(1-naphthalen-1-ylethyl)-3-phenyl-propane-1,2-diamine chloride Openeye Name: N2-[(3,4-dimethoxyphenyl)methyl]-N1-[1-(1-naphthyl)ethyl]-3-phenyl-propane-1,2-diamine chloride CAS Name: N2-[(3,4-dimethoxyphenyl)methyl]-N1-[1-(1-naphthalenyl)ethyl]-3-phenylpropane-1,2-diamine chloride IUPAC Name: 2-N-[(3,4-dimethoxyphenyl)methyl]-1-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine chloride Traditional Name: [1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-veratryl-amine chloride Formula: C30H34ClN2O2- MolecularWeight: 490.05616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NCC4=CC(=C(C=C4)OC)OC.[Cl-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NCC4=CC(=C(C=C4)OC)OC.[Cl-]

InChI

InChI=1S/C30H34N2O2.ClH/c1-22(27-15-9-13-25-12-7-8-14-28(25)27)31-21-26(18-23-10-5-4-6-11-23)32-20-24-16-17-29(33-2)30(19-24)34-3;/h4-17,19,22,26,31-32H,18,20-21H2,1-3H3;1H/p-1