[(1R)-1-(4-chlorophenyl)ethyl]-[(4-ethylphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN/c1-3-14-4-6-15(7-5-14)12-19-13(2)16-8-10-17(18)11-9-16/h4-11,13,19H,3,12H2,1-2H3/p+1/t13-/m1/s1