(E)-N-methyl-3-quinolin-4-yloxy-hex-4-en-1-amine

Systemtic Name: (E)-N-methyl-3-quinolin-4-yloxy-hex-4-en-1-amine Openeye Name: (E)-N-methyl-3-(4-quinolyloxy)hex-4-en-1-amine CAS Name: (E)-N-methyl-3-(4-quinolinyloxy)-4-hexen-1-amine IUPAC Name: (E)-N-methyl-3-quinolin-4-yloxyhex-4-en-1-amine Traditional Name: methyl-[(E)-3-(4-quinolyloxy)hex-4-enyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCNC)OC1=CC=NC2=CC=CC=C21

Isomeric SMILES

C/C=C/C(CCNC)OC1=CC=NC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O/c1-3-6-13(9-11-17-2)19-16-10-12-18-15-8-5-4-7-14(15)16/h3-8,10,12-13,17H,9,11H2,1-2H3/b6-3+