(1S)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenyl-pentan-1-amine

Systemtic Name: (1S)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenyl-pentan-1-amine Openeye Name: (1S)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenyl-pentan-1-amine CAS Name: (1S)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenyl-1-pentanamine IUPAC Name: (1S)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenylpentan-1-amine Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylpentyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCCC[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H27NO/c1-4-5-14-19(17-11-7-6-8-12-17)21-16(2)18-13-9-10-15-20(18)22-3/h6-13,15-16,19,21H,4-5,14H2,1-3H3/t16-,19-/m0/s1