(phenylmethyl) N-[1-(1-azanyl-4-methyl-pyrrolidin-2-yl)pentyl]carbamate dihydrochloride

Systemtic Name: (phenylmethyl) N-[1-(1-azanyl-4-methyl-pyrrolidin-2-yl)pentyl]carbamate dihydrochloride Openeye Name: benzyl N-[1-(1-amino-4-methyl-pyrrolidin-2-yl)pentyl]carbamate dihydrochloride CAS Name: N-[1-(1-amino-4-methyl-2-pyrrolidinyl)pentyl]carbamic acid (phenylmethyl) ester dihydrochloride IUPAC Name: benzyl N-[1-(1-amino-4-methylpyrrolidin-2-yl)pentyl]carbamate dihydrochloride Traditional Name: N-[1-(1-amino-4-methyl-pyrrolidin-2-yl)pentyl]carbamic acid benzyl ester dihydrochloride Formula: C18H31Cl2N3O2 MolecularWeight: 392.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(CN1N)C)NC(=O)OCC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CCCCC(C1CC(CN1N)C)NC(=O)OCC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C18H29N3O2.2ClH/c1-3-4-10-16(17-11-14(2)12-21(17)19)20-18(22)23-13-15-8-6-5-7-9-15;;/h5-9,14,16-17H,3-4,10-13,19H2,1-2H3,(H,20,22);2*1H