(4S)-4-(3,4-dimethylphenyl)-4-phenoxy-butan-1-amine

Systemtic Name: (4S)-4-(3,4-dimethylphenyl)-4-phenoxy-butan-1-amine Openeye Name: (4S)-4-(3,4-dimethylphenyl)-4-phenoxy-butan-1-amine CAS Name: (4S)-4-(3,4-dimethylphenyl)-4-phenoxy-1-butanamine IUPAC Name: (4S)-4-(3,4-dimethylphenyl)-4-phenoxybutan-1-amine Traditional Name: [(4S)-4-(3,4-dimethylphenyl)-4-phenoxy-butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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