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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC[NH2+]C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC[NH2+][C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-14(16-8-4-3-5-9-16)19-12-13-21-15(2)20-17-10-6-7-11-18(17)21/h3-11,14,19H,12-13H2,1-2H3/p+1/t14-/m0/s1