(2S)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-[(1S)-1-methylpropyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-3-14(2)20-12-16-5-4-6-18(11-16)21-13-15-7-9-17(19)10-8-15/h4-11,14,20H,3,12-13H2,1-2H3/t14-/m0/s1