2-azanyl-3-methyl-1-[2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 2-azanyl-3-methyl-1-[2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 2-amino-1-[2-(benzyloxymethyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 2-amino-3-methyl-1-[2-(phenylmethoxymethyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 2-amino-3-methyl-1-[2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 2-amino-1-[2-(benzoxymethyl)pyrrolidino]-3-methyl-butan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1COCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1COCC2=CC=CC=C2)N

InChI

InChI=1S/C17H26N2O2/c1-13(2)16(18)17(20)19-10-6-9-15(19)12-21-11-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,6,9-12,18H2,1-2H3