(3S)-3-(4-tert-butylphenoxy)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(4-tert-butylphenoxy)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(4-tert-butylphenoxy)-3-(p-tolyl)propan-1-amine CAS Name: (3S)-3-(4-tert-butylphenoxy)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(4-tert-butylphenoxy)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(4-tert-butylphenoxy)-3-(p-tolyl)propyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-15-5-7-16(8-6-15)19(13-14-21)22-18-11-9-17(10-12-18)20(2,3)4/h5-12,19H,13-14,21H2,1-4H3/t19-/m0/s1