N-(phenylmethyl)-N-(1-prop-2-enylcyclohexyl)hydroxylamine

Systemtic Name: N-(phenylmethyl)-N-(1-prop-2-enylcyclohexyl)hydroxylamine Openeye Name: N-(1-allylcyclohexyl)-N-benzyl-hydroxylamine CAS Name: N-(phenylmethyl)-N-(1-prop-2-enylcyclohexyl)hydroxylamine IUPAC Name: N-benzyl-N-(1-prop-2-enylcyclohexyl)hydroxylamine Traditional Name: N-(1-allylcyclohexyl)-N-benzyl-hydroxylamine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)N(CC2=CC=CC=C2)O

Isomeric SMILES

C=CCC1(CCCCC1)N(CC2=CC=CC=C2)O

InChI

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