N-methyl-N-prop-2-enyl-5-(1,2,3,4-tetrahydroquinolin-6-yloxy)pentan-1-amine

Systemtic Name: N-methyl-N-prop-2-enyl-5-(1,2,3,4-tetrahydroquinolin-6-yloxy)pentan-1-amine Openeye Name: N-allyl-N-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yloxy)pentan-1-amine CAS Name: N-methyl-N-prop-2-enyl-5-(1,2,3,4-tetrahydroquinolin-6-yloxy)-1-pentanamine IUPAC Name: N-methyl-N-prop-2-enyl-5-(1,2,3,4-tetrahydroquinolin-6-yloxy)pentan-1-amine Traditional Name: allyl-methyl-[5-(1,2,3,4-tetrahydroquinolin-6-yloxy)pentyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1=CC2=C(C=C1)NCCC2)CC=C

Isomeric SMILES

CN(CCCCCOC1=CC2=C(C=C1)NCCC2)CC=C

InChI

InChI=1S/C18H28N2O/c1-3-12-20(2)13-5-4-6-14-21-17-9-10-18-16(15-17)8-7-11-19-18/h3,9-10,15,19H,1,4-8,11-14H2,2H3