[(1S)-1-(4-chlorophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-[4-(dimethylamino)benzyl]ammonium Formula: C17H22ClN2+ MolecularWeight: 289.82298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H21ClN2/c1-13(15-6-8-16(18)9-7-15)19-12-14-4-10-17(11-5-14)20(2)3/h4-11,13,19H,12H2,1-3H3/p+1/t13-/m0/s1