(4S)-4-(3-methylphenoxy)-4-(4-methylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(3-methylphenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4S)-4-(3-methylphenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4S)-4-(3-methylphenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(3-methylphenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-(3-methylphenoxy)-4-(p-tolyl)butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCN)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO/c1-14-8-10-16(11-9-14)18(7-4-12-19)20-17-6-3-5-15(2)13-17/h3,5-6,8-11,13,18H,4,7,12,19H2,1-2H3/t18-/m0/s1