[4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]phenyl]methylazanium

Systemtic Name: [4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]phenyl]methylazanium Openeye Name: [4-[1-(2-methylallyl)benzimidazol-2-yl]phenyl]methylammonium CAS Name: [4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]phenyl]methylammonium IUPAC Name: [4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]phenyl]methylazanium Traditional Name: [4-[1-(2-methylallyl)benzimidazol-2-yl]benzyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C18H19N3/c1-13(2)12-21-17-6-4-3-5-16(17)20-18(21)15-9-7-14(11-19)8-10-15/h3-10H,1,11-12,19H2,2H3/p+1