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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-methyl-2-phenyl-piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-methyl-2-phenyl-piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-methyl-2-phenyl-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methyl-2-phenylpiperidin-3-amine Traditional Name: (1-methyl-2-phenyl-3-piperidyl)-o-anisyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1C2=CC=CC=C2)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1CCCC(C1C2=CC=CC=C2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O/c1-22-14-8-12-18(20(22)16-9-4-3-5-10-16)21-15-17-11-6-7-13-19(17)23-2/h3-7,9-11,13,18,20-21H,8,12,14-15H2,1-2H3