(E)-5-methyl-1-quinolin-2-yl-hex-1-en-3-amine

Systemtic Name: (E)-5-methyl-1-quinolin-2-yl-hex-1-en-3-amine Openeye Name: (E)-5-methyl-1-(2-quinolyl)hex-1-en-3-amine CAS Name: (E)-5-methyl-1-(2-quinolinyl)-1-hexen-3-amine IUPAC Name: (E)-5-methyl-1-quinolin-2-ylhex-1-en-3-amine Traditional Name: [(E)-1-isobutyl-3-(2-quinolyl)allyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CC1=NC2=CC=CC=C2C=C1)N

Isomeric SMILES

CC(C)CC(/C=C/C1=NC2=CC=CC=C2C=C1)N

InChI

InChI=1S/C16H20N2/c1-12(2)11-14(17)8-10-15-9-7-13-5-3-4-6-16(13)18-15/h3-10,12,14H,11,17H2,1-2H3/b10-8+