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

Systemtic Name: (2S)-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[3-(p-tolylmethoxy)phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-[(1S)-1-methylpropyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-16(3)20-13-18-6-5-7-19(12-18)21-14-17-10-8-15(2)9-11-17/h5-12,16,20H,4,13-14H2,1-3H3/t16-/m0/s1