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

Systemtic Name: [4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]phenyl]methanamine Openeye Name: [4-[1-(2-methylallyl)benzimidazol-2-yl]phenyl]methanamine CAS Name: [4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]phenyl]methanamine IUPAC Name: [4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]phenyl]methanamine Traditional Name: [4-[1-(2-methylallyl)benzimidazol-2-yl]benzyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)CN

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)CN

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