N-[3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]hydroxylamine CAS Name: N-[3-(1-cyclohexenyl)-1-phenylprop-2-ynyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[3-(cyclohexen-1-yl)-1-phenylprop-2-ynyl]hydroxylamine Traditional Name: N-benzyl-N-[3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]hydroxylamine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C#CC(C2=CC=CC=C2)N(CC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(=CC1)C#CC(C2=CC=CC=C2)N(CC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO/c24-23(18-20-12-6-2-7-13-20)22(21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h2-3,6-10,12-15,22,24H,1,4-5,11,18H2