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

Systemtic Name: 8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-amine Openeye Name: 8-allyl-3,4-dihydro-2H-quinolin-1-amine CAS Name: 8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: 8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-amine Traditional Name: (8-allyl-3,4-dihydro-2H-quinolin-1-yl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1N(CCC2)N

Isomeric SMILES

C=CCC1=CC=CC2=C1N(CCC2)N

InChI

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