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

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3/c1-13(15-9-5-4-6-10-15)19-14(2)18-20-16-11-7-8-12-17(16)21(18)3/h4-14,19H,1-3H3/p+1/t13-,14+/m0/s1