(phenylmethyl) N-[1-[(2-azanylcyclopentyl)amino]-3-phenyl-propan-2-yl]carbamate dihydrochloride

Systemtic Name: (phenylmethyl) N-[1-[(2-azanylcyclopentyl)amino]-3-phenyl-propan-2-yl]carbamate dihydrochloride Openeye Name: benzyl N-[1-[[(2-aminocyclopentyl)amino]methyl]-2-phenyl-ethyl]carbamate dihydrochloride CAS Name: N-[1-[(2-aminocyclopentyl)amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester dihydrochloride IUPAC Name: benzyl N-[1-[(2-aminocyclopentyl)amino]-3-phenylpropan-2-yl]carbamate dihydrochloride Traditional Name: N-[1-[[(2-aminocyclopentyl)amino]methyl]-2-phenyl-ethyl]carbamic acid benzyl ester dihydrochloride Formula: C22H31Cl2N3O2 MolecularWeight: 440.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)N.Cl.Cl

Isomeric SMILES

C1CC(C(C1)NCC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)N.Cl.Cl

InChI

InChI=1S/C22H29N3O2.2ClH/c23-20-12-7-13-21(20)24-15-19(14-17-8-3-1-4-9-17)25-22(26)27-16-18-10-5-2-6-11-18;;/h1-6,8-11,19-21,24H,7,12-16,23H2,(H,25,26);2*1H