[(1R)-2-(4-hydroxyphenyl)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-allylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-allylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-2-11-21-17-6-4-3-5-16(17)20-18(21)15(19)12-13-7-9-14(22)10-8-13/h2-10,15,22H,1,11-12,19H2/p+1/t15-/m1/s1