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

Systemtic Name: 3-methyl-1-(1-propylbenzimidazol-2-yl)butan-1-amine Openeye Name: 3-methyl-1-(1-propylbenzimidazol-2-yl)butan-1-amine CAS Name: 3-methyl-1-(1-propyl-2-benzimidazolyl)-1-butanamine IUPAC Name: 3-methyl-1-(1-propylbenzimidazol-2-yl)butan-1-amine Traditional Name: [3-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(CC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-4-9-18-14-8-6-5-7-13(14)17-15(18)12(16)10-11(2)3/h5-8,11-12H,4,9-10,16H2,1-3H3