[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H21N3/c1-14(2)13-22-18-11-7-6-10-17(18)21-19(22)16(20)12-15-8-4-3-5-9-15/h3-11,16H,1,12-13,20H2,2H3/p+1/t16-/m1/s1