1-[3-azanyl-2-(2-diethylaminoethyloxy)phenyl]butan-1-one

Systemtic Name: 1-[3-azanyl-2-(2-diethylaminoethyloxy)phenyl]butan-1-one Openeye Name: 1-[3-amino-2-(2-diethylaminoethyloxy)phenyl]butan-1-one CAS Name: 1-[3-amino-2-(2-diethylaminoethyloxy)phenyl]-1-butanone IUPAC Name: 1-[3-amino-2-(2-diethylaminoethyloxy)phenyl]butan-1-one Traditional Name: 1-[3-amino-2-(2-diethylaminoethyloxy)phenyl]butan-1-one Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=CC=C1)N)OCCN(CC)CC

Isomeric SMILES

CCCC(=O)C1=C(C(=CC=C1)N)OCCN(CC)CC

InChI

InChI=1S/C16H26N2O2/c1-4-8-15(19)13-9-7-10-14(17)16(13)20-12-11-18(5-2)6-3/h7,9-10H,4-6,8,11-12,17H2,1-3H3