(2E)-2-[[4-[[di(propan-2-yl)amino]methyl]phenyl]methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one hydrochloride

Systemtic Name: (2E)-2-[[4-[[di(propan-2-yl)amino]methyl]phenyl]methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one hydrochloride Openeye Name: (3E)-3-[[4-[(diisopropylamino)methyl]phenyl]methylene]-1,7,7-trimethyl-norbornan-2-one hydrochloride CAS Name: (2E)-2-[[4-[[di(propan-2-yl)amino]methyl]phenyl]methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone hydrochloride IUPAC Name: (2E)-2-[[4-[[di(propan-2-yl)amino]methyl]phenyl]methylidene]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one hydrochloride Traditional Name: (3E)-3-[4-[(diisopropylamino)methyl]benzylidene]-1,7,7-trimethyl-norbornan-2-one hydrochloride Formula: C24H36ClNO MolecularWeight: 390.00174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=C(C=C1)C=C2C3CCC(C2=O)(C3(C)C)C)C(C)C.Cl

Isomeric SMILES

CC(C)N(CC1=CC=C(C=C1)/C=C/2\C3CCC(C2=O)(C3(C)C)C)C(C)C.Cl

InChI

InChI=1S/C24H35NO.ClH/c1-16(2)25(17(3)4)15-19-10-8-18(9-11-19)14-20-21-12-13-24(7,22(20)26)23(21,5)6;/h8-11,14,16-17,21H,12-13,15H2,1-7H3;1H/b20-14+;