[(1S,2Z,4S)-2-hydroxyimino-1-methyl-4-prop-1-en-2-yl-cyclohexyl]-(phenylmethyl)azanium

Systemtic Name: [(1S,2Z,4S)-2-hydroxyimino-1-methyl-4-prop-1-en-2-yl-cyclohexyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S,2Z,4S)-2-hydroxyimino-4-isopropenyl-1-methyl-cyclohexyl]ammonium CAS Name: [(1S,2Z,4S)-2-hydroxyimino-1-methyl-4-(1-methylethenyl)cyclohexyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S,2Z,4S)-2-hydroxyimino-1-methyl-4-prop-1-en-2-ylcyclohexyl]azanium Traditional Name: benzyl-[(1S,2Z,4S)-2-hydroximino-4-isopropenyl-1-methyl-cyclohexyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(=NO)C1)(C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@H]1CC[C@](/C(=N\O)/C1)(C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-13(2)15-9-10-17(3,16(11-15)19-20)18-12-14-7-5-4-6-8-14/h4-8,15,18,20H,1,9-12H2,2-3H3/p+1/b19-16-/t15-,17-/m0/s1