3-azanyl-1-(4-heptylphenyl)-3-(hydroxymethyl)-4-oxidanyl-butan-1-one

Systemtic Name: 3-azanyl-1-(4-heptylphenyl)-3-(hydroxymethyl)-4-oxidanyl-butan-1-one Openeye Name: 3-amino-1-(4-heptylphenyl)-4-hydroxy-3-(hydroxymethyl)butan-1-one CAS Name: 3-amino-1-(4-heptylphenyl)-4-hydroxy-3-(hydroxymethyl)-1-butanone IUPAC Name: 3-amino-1-(4-heptylphenyl)-4-hydroxy-3-(hydroxymethyl)butan-1-one Traditional Name: 3-amino-1-(4-heptylphenyl)-4-hydroxy-3-methylol-butan-1-one Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)CC(CO)(CO)N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)CC(CO)(CO)N

InChI

InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-15-8-10-16(11-9-15)17(22)12-18(19,13-20)14-21/h8-11,20-21H,2-7,12-14,19H2,1H3