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[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-trimethyl-azanium

[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-trimethyl-azanium

Systemtic Name:[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-trimethyl-azanium
Openeye Name:[(E)-(6-methoxytetralin-1-ylidene)amino]-trimethyl-ammonium
CAS Name:[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-trimethylammonium
IUPAC Name:[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-trimethylazanium
Traditional Name:[(E)-(6-methoxytetralin-1-ylidene)amino]-trimethyl-ammonium
Formula: C14H21N2O+
MolecularWeight: 233.32934
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C1CCCC2=C1C=CC(=C2)OC


Isomeric SMILES

C[N+](C)(C)/N=C/1\CCCC2=C1C=CC(=C2)OC


InChI

InChI=1S/C14H21N2O/c1-16(2,3)15-14-7-5-6-11-10-12(17-4)8-9-13(11)14/h8-10H,5-7H2,1-4H3/q+1/b15-14+


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