[(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(2-cyanobenzyl)-5,6-dimethyl-benzimidazol-2-yl]ethyl]ammonium Formula: C19H21N4+ MolecularWeight: 305.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)[NH3+])CC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)[NH3+])CC3=CC=CC=C3C#N

InChI

InChI=1S/C19H20N4/c1-12-8-17-18(9-13(12)2)23(19(22-17)14(3)21)11-16-7-5-4-6-15(16)10-20/h4-9,14H,11,21H2,1-3H3/p+1/t14-/m0/s1