[(E)-7-methoxy-6,6-dimethyl-7-oxidanylidene-hept-2-en-4-ynyl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [(E)-7-methoxy-6,6-dimethyl-7-oxidanylidene-hept-2-en-4-ynyl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [(E)-7-methoxy-6,6-dimethyl-7-oxo-hept-2-en-4-ynyl]-(1-naphthylmethyl)ammonium CAS Name: [(E)-7-methoxy-6,6-dimethyl-7-oxohept-2-en-4-ynyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(E)-7-methoxy-6,6-dimethyl-7-oxohept-2-en-4-ynyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(E)-7-keto-7-methoxy-6,6-dimethyl-hept-2-en-4-ynyl]-(1-naphthylmethyl)ammonium Formula: C21H24NO2+ MolecularWeight: 322.42076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC=CC[NH2+]CC1=CC=CC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)(C#C/C=C/C[NH2+]CC1=CC=CC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C21H23NO2/c1-21(2,20(23)24-3)14-7-4-8-15-22-16-18-12-9-11-17-10-5-6-13-19(17)18/h4-6,8-13,22H,15-16H2,1-3H3/p+1/b8-4+