(4S)-4-(2,3-dimethylphenoxy)-4-(4-methylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(2,3-dimethylphenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4S)-4-(2,3-dimethylphenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4S)-4-(2,3-dimethylphenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(2,3-dimethylphenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-(2,3-dimethylphenoxy)-4-(p-tolyl)butyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN)OC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCN)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H25NO/c1-14-9-11-17(12-10-14)19(8-5-13-20)21-18-7-4-6-15(2)16(18)3/h4,6-7,9-12,19H,5,8,13,20H2,1-3H3/t19-/m0/s1