[(1R)-3-(3-chlorophenyl)-1-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(3-chlorophenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1R)-3-(3-chlorophenyl)-1-(4-isopropylphenyl)propyl]ammonium CAS Name: [(1R)-3-(3-chlorophenyl)-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(3-chlorophenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1R)-3-(3-chlorophenyl)-1-p-cumenyl-propyl]ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCC2=CC(=CC=C2)Cl)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CCC2=CC(=CC=C2)Cl)[NH3+]

InChI

InChI=1S/C18H22ClN/c1-13(2)15-7-9-16(10-8-15)18(20)11-6-14-4-3-5-17(19)12-14/h3-5,7-10,12-13,18H,6,11,20H2,1-2H3/p+1/t18-/m1/s1