2-azanyl-1-[4-[4-(hydroxymethyl)phenoxy]piperidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 2-azanyl-1-[4-[4-(hydroxymethyl)phenoxy]piperidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 2-amino-1-[4-[4-(hydroxymethyl)phenoxy]-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 2-amino-1-[4-[4-(hydroxymethyl)phenoxy]-1-piperidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 2-amino-1-[4-[4-(hydroxymethyl)phenoxy]piperidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 2-amino-3,3-dimethyl-1-[4-(4-methylolphenoxy)piperidino]butan-1-one Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC(CC1)OC2=CC=C(C=C2)CO)N

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC(CC1)OC2=CC=C(C=C2)CO)N

InChI

InChI=1S/C18H28N2O3/c1-18(2,3)16(19)17(22)20-10-8-15(9-11-20)23-14-6-4-13(12-21)5-7-14/h4-7,15-16,21H,8-12,19H2,1-3H3