[(1R)-2-phenyl-1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-phenyl-1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-isopropylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-(1-propan-2-yl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-isopropylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21N3/c1-13(2)21-17-11-7-6-10-16(17)20-18(21)15(19)12-14-8-4-3-5-9-14/h3-11,13,15H,12,19H2,1-2H3/p+1/t15-/m1/s1