N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride

Systemtic Name: N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Openeye Name: N-allyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride CAS Name: N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride IUPAC Name: N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Traditional Name: allyl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine chloride Formula: C15H16ClN2- MolecularWeight: 259.75394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2CCCC2=NC3=CC=CC=C31.[Cl-]

Isomeric SMILES

C=CCNC1=C2CCCC2=NC3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C15H16N2.ClH/c1-2-10-16-15-11-6-3-4-8-13(11)17-14-9-5-7-12(14)15;/h2-4,6,8H,1,5,7,9-10H2,(H,16,17);1H/p-1