N-(1H-benzimidazol-2-ylmethyl)-2-phenyl-ethanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenyl-ethanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenyl-ethanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenylethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenylethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl(phenethyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N3/c1-2-6-13(7-3-1)10-11-17-12-16-18-14-8-4-5-9-15(14)19-16/h1-9,17H,10-12H2,(H,18,19)