(phenylmethyl) N-[1-(2-azanylpyrrolidin-1-yl)-4-methyl-pentan-2-yl]carbamate dihydrochloride

Systemtic Name: (phenylmethyl) N-[1-(2-azanylpyrrolidin-1-yl)-4-methyl-pentan-2-yl]carbamate dihydrochloride Openeye Name: benzyl N-[1-[(2-aminopyrrolidin-1-yl)methyl]-3-methyl-butyl]carbamate dihydrochloride CAS Name: N-[1-(2-amino-1-pyrrolidinyl)-4-methylpentan-2-yl]carbamic acid (phenylmethyl) ester dihydrochloride IUPAC Name: benzyl N-[1-(2-aminopyrrolidin-1-yl)-4-methylpentan-2-yl]carbamate dihydrochloride Traditional Name: N-[1-[(2-aminopyrrolidino)methyl]-3-methyl-butyl]carbamic acid benzyl ester dihydrochloride Formula: C18H31Cl2N3O2 MolecularWeight: 392.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCC1N)NC(=O)OCC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CC(C)CC(CN1CCCC1N)NC(=O)OCC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C18H29N3O2.2ClH/c1-14(2)11-16(12-21-10-6-9-17(21)19)20-18(22)23-13-15-7-4-3-5-8-15;;/h3-5,7-8,14,16-17H,6,9-13,19H2,1-2H3,(H,20,22);2*1H