N-[1-(1-methylcyclohexyl)-3-phenyl-prop-1-enyl]hydroxylamine

Systemtic Name: N-[1-(1-methylcyclohexyl)-3-phenyl-prop-1-enyl]hydroxylamine Openeye Name: N-[1-(1-methylcyclohexyl)-3-phenyl-prop-1-enyl]hydroxylamine CAS Name: N-[1-(1-methylcyclohexyl)-3-phenylprop-1-enyl]hydroxylamine IUPAC Name: N-[1-(1-methylcyclohexyl)-3-phenylprop-1-enyl]hydroxylamine Traditional Name: N-[1-(1-methylcyclohexyl)-3-phenyl-prop-1-enyl]hydroxylamine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=CCC2=CC=CC=C2)NO

Isomeric SMILES

CC1(CCCCC1)C(=CCC2=CC=CC=C2)NO

InChI

InChI=1S/C16H23NO/c1-16(12-6-3-7-13-16)15(17-18)11-10-14-8-4-2-5-9-14/h2,4-5,8-9,11,17-18H,3,6-7,10,12-13H2,1H3