N-[1-[(1S)-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethenyl]hydroxylamine

Systemtic Name: N-[1-[(1S)-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethenyl]hydroxylamine Openeye Name: N-[1-[(1S)-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]vinyl]hydroxylamine CAS Name: N-[1-[(1S)-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]ethenyl]hydroxylamine IUPAC Name: N-[1-[(1S)-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethenyl]hydroxylamine Traditional Name: N-[1-[(1S)-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]vinyl]hydroxylamine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(CC1)C(=C)NO)C

Isomeric SMILES

CC(=CCCC1=CC[C@H](CC1)C(=C)NO)C

InChI

InChI=1S/C14H23NO/c1-11(2)5-4-6-13-7-9-14(10-8-13)12(3)15-16/h5,7,14-16H,3-4,6,8-10H2,1-2H3/t14-/m1/s1