(phenylmethyl) N-[1-(3-azanylpyrrolidin-1-yl)-4-methyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3-azanylpyrrolidin-1-yl)-4-methyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-aminopyrrolidin-1-yl)methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-(3-amino-1-pyrrolidinyl)-4-methylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-aminopyrrolidin-1-yl)-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[(3-aminopyrrolidino)methyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCC(C1)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CN1CCC(C1)N)NC(=O)OCC2=CC=CC=C2

InChI

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