(3aR,7aS)-N-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine

Systemtic Name: (3aR,7aS)-N-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine Openeye Name: (3aR,7aS)-N-benzyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine CAS Name: (3aR,7aS)-N-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine IUPAC Name: (3aR,7aS)-N-benzyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine Traditional Name: [(3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]-benzyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)NC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C14H19N3/c1-2-6-11(7-3-1)10-15-14-16-12-8-4-5-9-13(12)17-14/h1-3,6-7,12-13H,4-5,8-10H2,(H2,15,16,17)/t12-,13+