4-[3-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-[2-(diisopropylamino)ethylamino]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-[2-[di(propan-2-yl)amino]ethylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-[2-[di(propan-2-yl)amino]ethylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-[2-(diisopropylamino)ethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNCC(COC1=CC=C(C=C1)C#N)O)C(C)C

Isomeric SMILES

CC(C)N(CCNCC(COC1=CC=C(C=C1)C#N)O)C(C)C

InChI

InChI=1S/C18H29N3O2/c1-14(2)21(15(3)4)10-9-20-12-17(22)13-23-18-7-5-16(11-19)6-8-18/h5-8,14-15,17,20,22H,9-10,12-13H2,1-4H3