(4S)-4-(4-methylphenyl)-4-phenoxy-butan-1-amine

Systemtic Name: (4S)-4-(4-methylphenyl)-4-phenoxy-butan-1-amine Openeye Name: (4S)-4-phenoxy-4-(p-tolyl)butan-1-amine CAS Name: (4S)-4-(4-methylphenyl)-4-phenoxy-1-butanamine IUPAC Name: (4S)-4-(4-methylphenyl)-4-phenoxybutan-1-amine Traditional Name: [(4S)-4-phenoxy-4-(p-tolyl)butyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-14-9-11-15(12-10-14)17(8-5-13-18)19-16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13,18H2,1H3/t17-/m0/s1