1-[3-azanyl-2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one

Systemtic Name: 1-[3-azanyl-2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one Openeye Name: 1-[3-amino-2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one CAS Name: 1-[3-amino-2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-butanone IUPAC Name: 1-[3-amino-2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one Traditional Name: 1-[3-amino-2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-6-8-17(21)15-9-7-10-16(19)18(15)22-12-11-20(13(2)3)14(4)5/h7,9-10,13-14H,6,8,11-12,19H2,1-5H3