1-(phenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-2-amine

Systemtic Name: 1-(phenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-2-amine Openeye Name: 1-benzyl-4,5,6,7-tetrahydrobenzimidazol-2-amine CAS Name: 1-(phenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-2-amine IUPAC Name: 1-benzyl-4,5,6,7-tetrahydrobenzimidazol-2-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)N=C(N2CC3=CC=CC=C3)N

InChI

InChI=1S/C14H17N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H2,15,16)