N,N-dibutyl-4-(7,8-dihydro-6H-isoquinolin-2-ium-2-ylidenemethyl)aniline

Systemtic Name: N,N-dibutyl-4-(7,8-dihydro-6H-isoquinolin-2-ium-2-ylidenemethyl)aniline Openeye Name: N,N-dibutyl-4-(7,8-dihydro-6H-isoquinolin-2-ium-2-ylidenemethyl)aniline CAS Name: N,N-dibutyl-4-(7,8-dihydro-6H-isoquinolin-2-ium-2-ylidenemethyl)aniline IUPAC Name: N,N-dibutyl-4-(7,8-dihydro-6H-isoquinolin-2-ium-2-ylidenemethyl)aniline Traditional Name: dibutyl-[4-(7,8-dihydro-6H-isoquinolin-2-ium-2-ylidenemethyl)phenyl]amine Formula: C24H33N2+ MolecularWeight: 349.53222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=[N+]2C=CC3=CCCCC3=C2

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C=[N+]2C=CC3=CCCCC3=C2

InChI

InChI=1S/C24H33N2/c1-3-5-16-26(17-6-4-2)24-13-11-21(12-14-24)19-25-18-15-22-9-7-8-10-23(22)20-25/h9,11-15,18-20H,3-8,10,16-17H2,1-2H3/q+1