(1S)-N-(furan-2-ylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-N-(furan-2-ylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine Openeye Name: (1S)-N-(2-furylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: (1S)-N-(2-furanylmethyl)-1-(1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-N-(furan-2-ylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: 2-furfuryl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC3=CC=CO3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)NCC3=CC=CO3

InChI

InChI=1S/C15H17N3O/c1-11(16-10-12-6-5-9-19-12)15-17-13-7-3-4-8-14(13)18(15)2/h3-9,11,16H,10H2,1-2H3/t11-/m0/s1