(Z)-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)-(phenylmethyl)azanium

Systemtic Name: (Z)-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)-(phenylmethyl)azanium Openeye Name: (Z)-benzyl-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)ammonium CAS Name: (Z)-(3-ethoxy-5,5-dimethyl-1-cyclohex-2-enylidene)-(phenylmethyl)ammonium IUPAC Name: (Z)-benzyl-(3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)azanium Traditional Name: (Z)-benzyl-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=[NH+]CC2=CC=CC=C2)CC(C1)(C)C

Isomeric SMILES

CCOC1=C/C(=[NH+]\CC2=CC=CC=C2)/CC(C1)(C)C

InChI

InChI=1S/C17H23NO/c1-4-19-16-10-15(11-17(2,3)12-16)18-13-14-8-6-5-7-9-14/h5-10H,4,11-13H2,1-3H3/p+1/b18-15+