3-[2-(3-azanylpropyl)phenoxy]-3-methyl-butan-2-one

Systemtic Name: 3-[2-(3-azanylpropyl)phenoxy]-3-methyl-butan-2-one Openeye Name: 3-[2-(3-aminopropyl)phenoxy]-3-methyl-butan-2-one CAS Name: 3-[2-(3-aminopropyl)phenoxy]-3-methyl-2-butanone IUPAC Name: 3-[2-(3-aminopropyl)phenoxy]-3-methylbutan-2-one Traditional Name: 3-[2-(3-aminopropyl)phenoxy]-3-methyl-butan-2-one Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC1=CC=CC=C1CCCN

Isomeric SMILES

CC(=O)C(C)(C)OC1=CC=CC=C1CCCN

InChI

InChI=1S/C14H21NO2/c1-11(16)14(2,3)17-13-9-5-4-7-12(13)8-6-10-15/h4-5,7,9H,6,8,10,15H2,1-3H3