1-cyclopropyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamine Openeye Name: 1-cyclopropyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamine CAS Name: 1-cyclopropyl-N-[1-(1-methyl-2-benzimidazolyl)ethyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamine Traditional Name: 1-cyclopropylethyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C1CC1)NC(C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H21N3/c1-10(12-8-9-12)16-11(2)15-17-13-6-4-5-7-14(13)18(15)3/h4-7,10-12,16H,8-9H2,1-3H3