2-azanyl-1-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-azanyl-1-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-amino-1-[4-[(E)-2-(2,6-dimethylphenyl)vinyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 2-amino-1-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 2-amino-1-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 2-amino-1-[4-[(E)-2-(2,6-dimethylphenyl)vinyl]piperidino]-2-methyl-propan-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=CC2CCN(CC2)C(=O)C(C)(C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C/C2CCN(CC2)C(=O)C(C)(C)N

InChI

InChI=1S/C19H28N2O/c1-14-6-5-7-15(2)17(14)9-8-16-10-12-21(13-11-16)18(22)19(3,4)20/h5-9,16H,10-13,20H2,1-4H3/b9-8+