[(1R)-2-(2-chlorophenyl)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-chlorophenyl)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-chlorophenyl)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-chlorophenyl)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-chlorophenyl)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-chlorophenyl)-1-(4-propylphenyl)ethyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C17H20ClN/c1-2-5-13-8-10-14(11-9-13)17(19)12-15-6-3-4-7-16(15)18/h3-4,6-11,17H,2,5,12,19H2,1H3/p+1/t17-/m1/s1