N,N-dimethyl-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-3-amine

Systemtic Name: N,N-dimethyl-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-3-amine Openeye Name: N,N-dimethyl-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-3-amine CAS Name: N,N-dimethyl-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-3-amine IUPAC Name: N,N-dimethyl-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-3-amine Traditional Name: dimethyl-[1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinolin-3-yl]amine Formula: C14H20N2 MolecularWeight: 216.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(CC2=CC=CC=C21)N(C)C

Isomeric SMILES

C/C=C/N1CC(CC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C14H20N2/c1-4-9-16-11-13(15(2)3)10-12-7-5-6-8-14(12)16/h4-9,13H,10-11H2,1-3H3/b9-4+