(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-phenyl-diazene

Systemtic Name: (1-butyl-3,4-dihydro-2H-quinolin-6-yl)-phenyl-diazene Openeye Name: (1-butyl-3,4-dihydro-2H-quinolin-6-yl)-phenyl-diazene CAS Name: (1-butyl-3,4-dihydro-2H-quinolin-6-yl)-phenyldiazene IUPAC Name: (1-butyl-3,4-dihydro-2H-quinolin-6-yl)-phenyldiazene Traditional Name: (1-butyl-3,4-dihydro-2H-quinolin-6-yl)-phenyl-diazene Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-2-3-13-22-14-7-8-16-15-18(11-12-19(16)22)21-20-17-9-5-4-6-10-17/h4-6,9-12,15H,2-3,7-8,13-14H2,1H3