[(1S)-1-cyclopropylethyl]-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC[NH2+]C(C)C3CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC[NH2+][C@@H](C)C3CC3

InChI

InChI=1S/C15H21N3/c1-11(13-7-8-13)16-9-10-18-12(2)17-14-5-3-4-6-15(14)18/h3-6,11,13,16H,7-10H2,1-2H3/p+1/t11-/m0/s1