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

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-(1-benzyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-(phenylmethyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-(1-benzyl-5,6-dimethylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-benzyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)[NH3+])CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)[NH3+])CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-12-9-16-17(10-13(12)2)21(18(20-16)14(3)19)11-15-7-5-4-6-8-15/h4-10,14H,11,19H2,1-3H3/p+1/t14-/m0/s1