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

Systemtic Name: (Z)-N,N-dimethyl-3-quinolin-6-yl-prop-2-en-1-amine Openeye Name: (Z)-N,N-dimethyl-3-(6-quinolyl)prop-2-en-1-amine CAS Name: (Z)-N,N-dimethyl-3-(6-quinolinyl)-2-propen-1-amine IUPAC Name: (Z)-N,N-dimethyl-3-quinolin-6-ylprop-2-en-1-amine Traditional Name: dimethyl-[(Z)-3-(6-quinolyl)allyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-16(2)10-4-5-12-7-8-14-13(11-12)6-3-9-15-14/h3-9,11H,10H2,1-2H3/b5-4-