[(1R)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-allylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-allylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H19N3/c1-2-12-21-17-11-7-6-10-16(17)20-18(21)15(19)13-14-8-4-3-5-9-14/h2-11,15H,1,12-13,19H2/p+1/t15-/m1/s1