4-[[2-[(1S)-1-azanylethyl]-5,6-dimethyl-benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(1S)-1-azanylethyl]-5,6-dimethyl-benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(1S)-1-aminoethyl]-5,6-dimethyl-benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(1S)-1-aminoethyl]-5,6-dimethyl-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(1S)-1-aminoethyl]-5,6-dimethylbenzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-[(1S)-1-aminoethyl]-5,6-dimethyl-benzimidazol-1-yl]methyl]benzonitrile Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CC3=CC=C(C=C3)C#N

InChI

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