N-[(2-methoxyphenyl)methyl]-1-phenyl-1-piperidin-1-yl-propan-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-1-piperidin-1-yl-propan-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-1-(1-piperidyl)propan-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-1-(1-piperidinyl)-1-propanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-1-piperidin-1-ylpropan-1-amine Traditional Name: o-anisyl-(1-phenyl-1-piperidino-propyl)amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(NCC2=CC=CC=C2OC)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)(NCC2=CC=CC=C2OC)N3CCCCC3

InChI

InChI=1S/C22H30N2O/c1-3-22(20-13-6-4-7-14-20,24-16-10-5-11-17-24)23-18-19-12-8-9-15-21(19)25-2/h4,6-9,12-15,23H,3,5,10-11,16-18H2,1-2H3