(4S)-4-(2,5-dimethylphenoxy)-4-(4-methylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(2,5-dimethylphenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4S)-4-(2,5-dimethylphenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4S)-4-(2,5-dimethylphenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(2,5-dimethylphenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-(2,5-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=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-7-10-17(11-8-14)18(5-4-12-20)21-19-13-15(2)6-9-16(19)3/h6-11,13,18H,4-5,12,20H2,1-3H3/t18-/m0/s1