(4-chlorophenyl)methyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C17H19ClN3+ MolecularWeight: 300.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3/c1-12(19-11-13-7-9-14(18)10-8-13)17-20-15-5-3-4-6-16(15)21(17)2/h3-10,12,19H,11H2,1-2H3/p+1/t12-/m0/s1