N-methyl-2-(1-pentylbenzimidazol-2-yl)ethanamine

Systemtic Name: N-methyl-2-(1-pentylbenzimidazol-2-yl)ethanamine Openeye Name: N-methyl-2-(1-pentylbenzimidazol-2-yl)ethanamine CAS Name: N-methyl-2-(1-pentyl-2-benzimidazolyl)ethanamine IUPAC Name: N-methyl-2-(1-pentylbenzimidazol-2-yl)ethanamine Traditional Name: 2-(1-amylbenzimidazol-2-yl)ethyl-methyl-amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC

InChI

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