4-[(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(1-allyl-5,6-dimethyl-benzimidazol-2-yl)methyl]aniline CAS Name: 4-[(5,6-dimethyl-1-prop-2-enyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(5,6-dimethyl-1-prop-2-enylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(1-allyl-5,6-dimethyl-benzimidazol-2-yl)methyl]phenyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CC=C

InChI

InChI=1S/C19H21N3/c1-4-9-22-18-11-14(3)13(2)10-17(18)21-19(22)12-15-5-7-16(20)8-6-15/h4-8,10-11H,1,9,12,20H2,2-3H3