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

Systemtic Name: (1R)-3-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (1R)-1-(4-isopropylphenyl)-3-(p-tolyl)propan-1-amine CAS Name: (1R)-3-(4-methylphenyl)-1-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (1R)-3-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(1R)-1-p-cumenyl-3-(p-tolyl)propyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C2=CC=C(C=C2)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-14(2)17-9-11-18(12-10-17)19(20)13-8-16-6-4-15(3)5-7-16/h4-7,9-12,14,19H,8,13,20H2,1-3H3/t19-/m1/s1