(4S)-4-(3,4-dimethylphenoxy)-4-(4-ethylphenyl)butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCN)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCN)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H27NO/c1-4-17-8-10-18(11-9-17)20(6-5-13-21)22-19-12-7-15(2)16(3)14-19/h7-12,14,20H,4-6,13,21H2,1-3H3/t20-/m0/s1