(1S)-N-[(R)-cyclopentyl(phenyl)methyl]-2-methoxy-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(R)-cyclopentyl(phenyl)methyl]-2-methoxy-1-phenyl-ethanamine Openeye Name: (1S)-N-[(R)-cyclopentyl(phenyl)methyl]-2-methoxy-1-phenyl-ethanamine CAS Name: (1S)-N-[(R)-cyclopentyl(phenyl)methyl]-2-methoxy-1-phenylethanamine IUPAC Name: (1S)-N-[(R)-cyclopentyl(phenyl)methyl]-2-methoxy-1-phenylethanamine Traditional Name: [(R)-cyclopentyl(phenyl)methyl]-[(1S)-2-methoxy-1-phenyl-ethyl]amine Formula: C21H22NO MolecularWeight: 304.40548

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC[C@H](C1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H22NO/c1-23-16-20(17-10-4-2-5-11-17)22-21(19-14-8-9-15-19)18-12-6-3-7-13-18/h2-15,20-22H,16H2,1H3/t20-,21+/m1/s1