triethyl-[4-[2-[4-(ethylamino)naphthalen-1-yl]-6-methylidene-cyclohexa-1,4-dien-1-yl]phenyl]azanium

Systemtic Name: triethyl-[4-[2-[4-(ethylamino)naphthalen-1-yl]-6-methylidene-cyclohexa-1,4-dien-1-yl]phenyl]azanium Openeye Name: triethyl-[4-[2-[4-(ethylamino)-1-naphthyl]-6-methylene-cyclohexa-1,4-dien-1-yl]phenyl]ammonium CAS Name: triethyl-[4-[2-[4-(ethylamino)-1-naphthalenyl]-6-methylene-1-cyclohexa-1,4-dienyl]phenyl]ammonium IUPAC Name: triethyl-[4-[2-[4-(ethylamino)naphthalen-1-yl]-6-methylidenecyclohexa-1,4-dien-1-yl]phenyl]azanium Traditional Name: triethyl-[4-[2-[4-(ethylamino)-1-naphthyl]-6-methylene-cyclohexa-1,4-dien-1-yl]phenyl]ammonium Formula: C31H37N2+ MolecularWeight: 437.63888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C2=CC=CC=C21)C3=C(C(=C)C=CC3)C4=CC=C(C=C4)[N+](CC)(CC)CC

Isomeric SMILES

CCNC1=CC=C(C2=CC=CC=C21)C3=C(C(=C)C=CC3)C4=CC=C(C=C4)[N+](CC)(CC)CC

InChI

InChI=1S/C31H37N2/c1-6-32-30-22-21-27(26-14-10-11-15-28(26)30)29-16-12-13-23(5)31(29)24-17-19-25(20-18-24)33(7-2,8-3)9-4/h10-15,17-22,32H,5-9,16H2,1-4H3/q+1