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

Systemtic Name: (1S)-1-(4-chlorophenyl)-3-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (1S)-1-(4-chlorophenyl)-3-(4-isopropylphenyl)propan-1-amine CAS Name: (1S)-1-(4-chlorophenyl)-3-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-chlorophenyl)-3-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-chlorophenyl)-3-p-cumenyl-propyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-13(2)15-6-3-14(4-7-15)5-12-18(20)16-8-10-17(19)11-9-16/h3-4,6-11,13,18H,5,12,20H2,1-2H3/t18-/m0/s1