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

Systemtic Name: N-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)butan-1-amine Openeye Name: N-allyl-N-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)butan-1-amine CAS Name: N-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)-1-butanamine IUPAC Name: N-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)butan-1-amine Traditional Name: allyl-methyl-[4-(1,2,3,4-tetrahydroquinolin-6-yloxy)butyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)NCCC2)CC=C

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)NCCC2)CC=C

InChI

InChI=1S/C17H26N2O/c1-3-11-19(2)12-4-5-13-20-16-8-9-17-15(14-16)7-6-10-18-17/h3,8-9,14,18H,1,4-7,10-13H2,2H3