(3S)-3-(4-methylphenyl)-3-(2,4,5-trimethylphenoxy)propan-1-amine

Systemtic Name: (3S)-3-(4-methylphenyl)-3-(2,4,5-trimethylphenoxy)propan-1-amine Openeye Name: (3S)-3-(p-tolyl)-3-(2,4,5-trimethylphenoxy)propan-1-amine CAS Name: (3S)-3-(4-methylphenyl)-3-(2,4,5-trimethylphenoxy)-1-propanamine IUPAC Name: (3S)-3-(4-methylphenyl)-3-(2,4,5-trimethylphenoxy)propan-1-amine Traditional Name: [(3S)-3-(p-tolyl)-3-(2,4,5-trimethylphenoxy)propyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13-5-7-17(8-6-13)18(9-10-20)21-19-12-15(3)14(2)11-16(19)4/h5-8,11-12,18H,9-10,20H2,1-4H3/t18-/m0/s1