[(1R)-3-(4-chlorophenyl)-1-(4-ethylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(4-chlorophenyl)-1-(4-ethylphenyl)propyl]azanium Openeye Name: [(1R)-3-(4-chlorophenyl)-1-(4-ethylphenyl)propyl]ammonium CAS Name: [(1R)-3-(4-chlorophenyl)-1-(4-ethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(4-chlorophenyl)-1-(4-ethylphenyl)propyl]azanium Traditional Name: [(1R)-3-(4-chlorophenyl)-1-(4-ethylphenyl)propyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC2=CC=C(C=C2)Cl)[NH3+]

InChI

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