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

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-phenethyl-ethanamine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-phenethyl-ethanamine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-phenethylethanamine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-phenethylethanamine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-phenethyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-14(19-13-12-15-8-4-3-5-9-15)18-20-16-10-6-7-11-17(16)21(18)2/h3-11,14,19H,12-13H2,1-2H3