1-(4-azanylbutyl)-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: 1-(4-azanylbutyl)-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: 1-(4-aminobutyl)-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: 1-(4-aminobutyl)-N-[(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: 1-(4-aminobutyl)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: [1-(4-aminobutyl)-2-phenyl-3-piperidyl]-o-anisyl-amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCN

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCN

InChI

InChI=1S/C23H33N3O/c1-27-22-14-6-5-12-20(22)18-25-21-13-9-17-26(16-8-7-15-24)23(21)19-10-3-2-4-11-19/h2-6,10-12,14,21,23,25H,7-9,13,15-18,24H2,1H3