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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-propyl-piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-propyl-piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-propyl-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-propylpiperidin-3-amine Traditional Name: o-anisyl-(2-phenyl-1-propyl-3-piperidyl)amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1C2=CC=CC=C2)NCC3=CC=CC=C3OC

Isomeric SMILES

CCCN1CCCC(C1C2=CC=CC=C2)NCC3=CC=CC=C3OC

InChI

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