[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C18H30N3+ MolecularWeight: 288.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)[NH2+]C(C)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

C[C@@H](CCCC(C)C)[NH2+][C@H](C)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C18H29N3/c1-13(2)9-8-10-14(3)19-15(4)18-20-16-11-6-7-12-17(16)21(18)5/h6-7,11-15,19H,8-10H2,1-5H3/p+1/t14-,15+/m0/s1