2-azanyl-1-[4-[bis(prop-2-enyl)amino]phenyl]-3,3-dimethyl-butan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-[4-[bis(prop-2-enyl)amino]phenyl]-3,3-dimethyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-[4-(diallylamino)phenyl]-3,3-dimethyl-butan-1-one hydrochloride CAS Name: 2-amino-1-[4-[bis(prop-2-enyl)amino]phenyl]-3,3-dimethyl-1-butanone hydrochloride IUPAC Name: 2-amino-1-[4-[bis(prop-2-enyl)amino]phenyl]-3,3-dimethylbutan-1-one hydrochloride Traditional Name: 2-amino-1-[4-(diallylamino)phenyl]-3,3-dimethyl-butan-1-one hydrochloride Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C1=CC=C(C=C1)N(CC=C)CC=C)N.Cl

Isomeric SMILES

CC(C)(C)C(C(=O)C1=CC=C(C=C1)N(CC=C)CC=C)N.Cl

InChI

InChI=1S/C18H26N2O.ClH/c1-6-12-20(13-7-2)15-10-8-14(9-11-15)16(21)17(19)18(3,4)5;/h6-11,17H,1-2,12-13,19H2,3-5H3;1H