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

Systemtic Name: (2S)-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine Traditional Name: [3-(2-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=CC=C2Cl

Isomeric SMILES

CC[C@H](C)NCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

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