N-[(1R)-1,2-diphenylethyl]-1-phenethyl-piperidin-4-amine

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-1-phenethyl-piperidin-4-amine Openeye Name: N-[(1R)-1,2-diphenylethyl]-1-phenethyl-piperidin-4-amine CAS Name: N-[(1R)-1,2-diphenylethyl]-1-phenethyl-4-piperidinamine IUPAC Name: N-[(1R)-1,2-diphenylethyl]-1-phenethylpiperidin-4-amine Traditional Name: [(1R)-1,2-diphenylethyl]-(1-phenethyl-4-piperidyl)amine Formula: C27H32N2 MolecularWeight: 384.55638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(CC2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2/c1-4-10-23(11-5-1)16-19-29-20-17-26(18-21-29)28-27(25-14-8-3-9-15-25)22-24-12-6-2-7-13-24/h1-15,26-28H,16-22H2/t27-/m1/s1