3-azanyl-1-phenylmethoxy-heptan-2-one

Systemtic Name: 3-azanyl-1-phenylmethoxy-heptan-2-one Openeye Name: 3-amino-1-benzyloxy-heptan-2-one CAS Name: 3-amino-1-phenylmethoxy-2-heptanone IUPAC Name: 3-amino-1-phenylmethoxyheptan-2-one Traditional Name: 3-amino-1-benzoxy-heptan-2-one Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)COCC1=CC=CC=C1)N

Isomeric SMILES

CCCCC(C(=O)COCC1=CC=CC=C1)N

InChI

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