(3S)-3-(4-methylphenoxy)-3-(4-propan-2-ylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(4-methylphenoxy)-3-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (3S)-3-(4-isopropylphenyl)-3-(4-methylphenoxy)propan-1-amine CAS Name: (3S)-3-(4-methylphenoxy)-3-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (3S)-3-(4-methylphenoxy)-3-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(3S)-3-(4-methylphenoxy)-3-p-cumenyl-propyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14(2)16-6-8-17(9-7-16)19(12-13-20)21-18-10-4-15(3)5-11-18/h4-11,14,19H,12-13,20H2,1-3H3/t19-/m0/s1