(Z)-N-methyl-3-quinolin-6-yl-prop-2-en-1-amine

Systemtic Name: (Z)-N-methyl-3-quinolin-6-yl-prop-2-en-1-amine Openeye Name: (Z)-N-methyl-3-(6-quinolyl)prop-2-en-1-amine CAS Name: (Z)-N-methyl-3-(6-quinolinyl)-2-propen-1-amine IUPAC Name: (Z)-N-methyl-3-quinolin-6-ylprop-2-en-1-amine Traditional Name: methyl-[(Z)-3-(6-quinolyl)allyl]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CC1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

CNC/C=C\C1=CC2=C(C=C1)N=CC=C2

InChI

InChI=1S/C13H14N2/c1-14-8-2-4-11-6-7-13-12(10-11)5-3-9-15-13/h2-7,9-10,14H,8H2,1H3/b4-2-