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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N1CCCC(C1C2=CC=CC=C2)NCC3=CC=CC=C3OC

Isomeric SMILES

CCCC(N)N1CCCC(C1C2=CC=CC=C2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H33N3O/c1-3-10-22(24)26-16-9-14-20(23(26)18-11-5-4-6-12-18)25-17-19-13-7-8-15-21(19)27-2/h4-8,11-13,15,20,22-23,25H,3,9-10,14,16-17,24H2,1-2H3