N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanimine

Systemtic Name: N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanimine Openeye Name: N-(8-allyl-3,4-dihydro-2H-quinolin-1-yl)ethanimine CAS Name: N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanimine IUPAC Name: N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanimine Traditional Name: (E)-(8-allyl-3,4-dihydro-2H-quinolin-1-yl)-ethylidene-amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN1CCCC2=C1C(=CC=C2)CC=C

Isomeric SMILES

C/C=N/N1CCCC2=C1C(=CC=C2)CC=C

InChI

InChI=1S/C14H18N2/c1-3-7-12-8-5-9-13-10-6-11-16(14(12)13)15-4-2/h3-5,8-9H,1,6-7,10-11H2,2H3/b15-4+