(3R)-3-(4-methylphenyl)-3-(4-propan-2-ylphenoxy)propan-1-amine

Systemtic Name: (3R)-3-(4-methylphenyl)-3-(4-propan-2-ylphenoxy)propan-1-amine Openeye Name: (3R)-3-(4-isopropylphenoxy)-3-(p-tolyl)propan-1-amine CAS Name: (3R)-3-(4-methylphenyl)-3-(4-propan-2-ylphenoxy)-1-propanamine IUPAC Name: (3R)-3-(4-methylphenyl)-3-(4-propan-2-ylphenoxy)propan-1-amine Traditional Name: [(3R)-3-(4-isopropylphenoxy)-3-(p-tolyl)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=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14(2)16-8-10-18(11-9-16)21-19(12-13-20)17-6-4-15(3)5-7-17/h4-11,14,19H,12-13,20H2,1-3H3/t19-/m1/s1