N-prop-2-enyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)prop-2-en-1-amine Openeye Name: N-allyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)prop-2-en-1-amine Traditional Name: diallyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

C=CCN(CC=C)CC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C16H22N2/c1-3-10-18(11-4-2)13-14-7-8-16-15(12-14)6-5-9-17-16/h3-4,7-8,12,17H,1-2,5-6,9-11,13H2