4-[(2-cyclopropyl-5-methyl-benzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-[(2-cyclopropyl-5-methyl-benzimidazol-1-yl)methyl]aniline Openeye Name: 4-[(2-cyclopropyl-5-methyl-benzimidazol-1-yl)methyl]aniline CAS Name: 4-[(2-cyclopropyl-5-methyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(2-cyclopropyl-5-methylbenzimidazol-1-yl)methyl]aniline Traditional Name: [4-[(2-cyclopropyl-5-methyl-benzimidazol-1-yl)methyl]phenyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C3CC3)CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C3CC3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C18H19N3/c1-12-2-9-17-16(10-12)20-18(14-5-6-14)21(17)11-13-3-7-15(19)8-4-13/h2-4,7-10,14H,5-6,11,19H2,1H3