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

Systemtic Name: N-methyl-N-prop-2-enyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-amine Openeye Name: N-allyl-N-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-amine CAS Name: N-methyl-N-prop-2-enyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1-pentanamine IUPAC Name: N-methyl-N-prop-2-enyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-amine Traditional Name: allyl-methyl-[5-(1,2,3,4-tetrahydroquinolin-6-yl)pentyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC2=C(C=C1)NCCC2)CC=C

Isomeric SMILES

CN(CCCCCC1=CC2=C(C=C1)NCCC2)CC=C

InChI

InChI=1S/C18H28N2/c1-3-13-20(2)14-6-4-5-8-16-10-11-18-17(15-16)9-7-12-19-18/h3,10-11,15,19H,1,4-9,12-14H2,2H3