3-methyl-1-(1-phenylbenzimidazol-2-yl)butan-1-amine

Systemtic Name: 3-methyl-1-(1-phenylbenzimidazol-2-yl)butan-1-amine Openeye Name: 3-methyl-1-(1-phenylbenzimidazol-2-yl)butan-1-amine CAS Name: 3-methyl-1-(1-phenyl-2-benzimidazolyl)-1-butanamine IUPAC Name: 3-methyl-1-(1-phenylbenzimidazol-2-yl)butan-1-amine Traditional Name: [3-methyl-1-(1-phenylbenzimidazol-2-yl)butyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3/c1-13(2)12-15(19)18-20-16-10-6-7-11-17(16)21(18)14-8-4-3-5-9-14/h3-11,13,15H,12,19H2,1-2H3