2-(2-methylbenzimidazol-1-yl)-1-phenyl-butan-1-amine

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-phenyl-butan-1-amine Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-phenyl-butan-1-amine CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-phenyl-1-butanamine IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-phenylbutan-1-amine Traditional Name: [2-(2-methylbenzimidazol-1-yl)-1-phenyl-butyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3/c1-3-16(18(19)14-9-5-4-6-10-14)21-13(2)20-15-11-7-8-12-17(15)21/h4-12,16,18H,3,19H2,1-2H3