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

Systemtic Name: (4S)-4-(2,3-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine Openeye Name: (4S)-4-(2,3-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine CAS Name: (4S)-4-(2,3-dimethylphenoxy)-4-(3,4-dimethylphenyl)-1-butanamine IUPAC Name: (4S)-4-(2,3-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine Traditional Name: [(4S)-4-(2,3-dimethylphenoxy)-4-(3,4-dimethylphenyl)butyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-14-10-11-18(13-16(14)3)20(9-6-12-21)22-19-8-5-7-15(2)17(19)4/h5,7-8,10-11,13,20H,6,9,12,21H2,1-4H3/t20-/m0/s1