N-(cyclopropylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: cyclopropylmethyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC3CC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCC3CC3

InChI

InChI=1S/C14H19N3/c1-10(15-9-11-7-8-11)14-16-12-5-3-4-6-13(12)17(14)2/h3-6,10-11,15H,7-9H2,1-2H3