2-methyl-1-(1-propylbenzimidazol-2-yl)butan-1-amine

Systemtic Name: 2-methyl-1-(1-propylbenzimidazol-2-yl)butan-1-amine Openeye Name: 2-methyl-1-(1-propylbenzimidazol-2-yl)butan-1-amine CAS Name: 2-methyl-1-(1-propyl-2-benzimidazolyl)-1-butanamine IUPAC Name: 2-methyl-1-(1-propylbenzimidazol-2-yl)butan-1-amine Traditional Name: [2-methyl-1-(1-propylbenzimidazol-2-yl)butyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C(C)CC)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C(C)CC)N

InChI

InChI=1S/C15H23N3/c1-4-10-18-13-9-7-6-8-12(13)17-15(18)14(16)11(3)5-2/h6-9,11,14H,4-5,10,16H2,1-3H3