N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-N-(phenylmethyl)ethanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-benzyl-2-chloro-ethanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-N-(phenylmethyl)ethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-benzyl-2-chloroethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-benzyl-(2-chloroethyl)amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCl)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCl)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18ClN3/c18-10-11-21(12-14-6-2-1-3-7-14)13-17-19-15-8-4-5-9-16(15)20-17/h1-9H,10-13H2,(H,19,20)