1-prop-2-enyl-3,4-dihydro-2H-quinolin-7-amine

Systemtic Name: 1-prop-2-enyl-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-allyl-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-prop-2-enyl-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-prop-2-enyl-3,4-dihydro-2H-quinolin-7-amine Traditional Name: (1-allyl-3,4-dihydro-2H-quinolin-7-yl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=C(C=C2)N

Isomeric SMILES

C=CCN1CCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C12H16N2/c1-2-7-14-8-3-4-10-5-6-11(13)9-12(10)14/h2,5-6,9H,1,3-4,7-8,13H2