(1S)-N-[(4-phenoxyphenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(4-phenoxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(4-phenoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(4-phenoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(4-phenoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (4-phenoxybenzyl)-[(1S)-1-phenylethyl]amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-17(19-8-4-2-5-9-19)22-16-18-12-14-21(15-13-18)23-20-10-6-3-7-11-20/h2-15,17,22H,16H2,1H3/t17-/m0/s1