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

Systemtic Name: N-methyl-2-(1-propylbenzimidazol-2-yl)ethanamine Openeye Name: N-methyl-2-(1-propylbenzimidazol-2-yl)ethanamine CAS Name: N-methyl-2-(1-propyl-2-benzimidazolyl)ethanamine IUPAC Name: N-methyl-2-(1-propylbenzimidazol-2-yl)ethanamine Traditional Name: methyl-[2-(1-propylbenzimidazol-2-yl)ethyl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCNC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCNC

InChI

InChI=1S/C13H19N3/c1-3-10-16-12-7-5-4-6-11(12)15-13(16)8-9-14-2/h4-7,14H,3,8-10H2,1-2H3