N-methyl-N-prop-2-enyl-6-(1,2,3,4-tetrahydroquinolin-6-yloxy)hexan-1-amine

Systemtic Name: N-methyl-N-prop-2-enyl-6-(1,2,3,4-tetrahydroquinolin-6-yloxy)hexan-1-amine Openeye Name: N-allyl-N-methyl-6-(1,2,3,4-tetrahydroquinolin-6-yloxy)hexan-1-amine CAS Name: N-methyl-N-prop-2-enyl-6-(1,2,3,4-tetrahydroquinolin-6-yloxy)-1-hexanamine IUPAC Name: N-methyl-N-prop-2-enyl-6-(1,2,3,4-tetrahydroquinolin-6-yloxy)hexan-1-amine Traditional Name: allyl-methyl-[6-(1,2,3,4-tetrahydroquinolin-6-yloxy)hexyl]amine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC2=C(C=C1)NCCC2)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC2=C(C=C1)NCCC2)CC=C

InChI

InChI=1S/C19H30N2O/c1-3-13-21(2)14-6-4-5-7-15-22-18-10-11-19-17(16-18)9-8-12-20-19/h3,10-11,16,20H,1,4-9,12-15H2,2H3