(4S)-4-(3,4-dimethylphenyl)-4-(2,3,6-trimethylphenoxy)butan-1-amine

Systemtic Name: (4S)-4-(3,4-dimethylphenyl)-4-(2,3,6-trimethylphenoxy)butan-1-amine Openeye Name: (4S)-4-(3,4-dimethylphenyl)-4-(2,3,6-trimethylphenoxy)butan-1-amine CAS Name: (4S)-4-(3,4-dimethylphenyl)-4-(2,3,6-trimethylphenoxy)-1-butanamine IUPAC Name: (4S)-4-(3,4-dimethylphenyl)-4-(2,3,6-trimethylphenoxy)butan-1-amine Traditional Name: [(4S)-4-(3,4-dimethylphenyl)-4-(2,3,6-trimethylphenoxy)butyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-14-10-11-19(13-17(14)4)20(7-6-12-22)23-21-16(3)9-8-15(2)18(21)5/h8-11,13,20H,6-7,12,22H2,1-5H3/t20-/m0/s1