(E)-N-methyl-3-quinolin-2-yloxy-hex-4-en-1-amine

Systemtic Name: (E)-N-methyl-3-quinolin-2-yloxy-hex-4-en-1-amine Openeye Name: (E)-N-methyl-3-(2-quinolyloxy)hex-4-en-1-amine CAS Name: (E)-N-methyl-3-(2-quinolinyloxy)-4-hexen-1-amine IUPAC Name: (E)-N-methyl-3-quinolin-2-yloxyhex-4-en-1-amine Traditional Name: methyl-[(E)-3-(2-quinolyloxy)hex-4-enyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCNC)OC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C/C=C/C(CCNC)OC1=NC2=CC=CC=C2C=C1

InChI

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