1-[4-[2-azanyl-2-(hydroxymethyl)butoxy]phenyl]-4-(3,4-dimethylphenyl)butan-1-one

Systemtic Name: 1-[4-[2-azanyl-2-(hydroxymethyl)butoxy]phenyl]-4-(3,4-dimethylphenyl)butan-1-one Openeye Name: 1-[4-[2-amino-2-(hydroxymethyl)butoxy]phenyl]-4-(3,4-dimethylphenyl)butan-1-one CAS Name: 1-[4-[2-amino-2-(hydroxymethyl)butoxy]phenyl]-4-(3,4-dimethylphenyl)-1-butanone IUPAC Name: 1-[4-[2-amino-2-(hydroxymethyl)butoxy]phenyl]-4-(3,4-dimethylphenyl)butan-1-one Traditional Name: 1-[4-(2-amino-2-methylol-butoxy)phenyl]-4-(3,4-dimethylphenyl)butan-1-one Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(COC1=CC=C(C=C1)C(=O)CCCC2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CCC(CO)(COC1=CC=C(C=C1)C(=O)CCCC2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C23H31NO3/c1-4-23(24,15-25)16-27-21-12-10-20(11-13-21)22(26)7-5-6-19-9-8-17(2)18(3)14-19/h8-14,25H,4-7,15-16,24H2,1-3H3