4-methyl-6-[4-[[(E)-3-phenylprop-2-enyl]amino]butyl]pyridin-2-amine

Systemtic Name: 4-methyl-6-[4-[[(E)-3-phenylprop-2-enyl]amino]butyl]pyridin-2-amine Openeye Name: 6-[4-[[(E)-cinnamyl]amino]butyl]-4-methyl-pyridin-2-amine CAS Name: 4-methyl-6-[4-[[(E)-3-phenylprop-2-enyl]amino]butyl]-2-pyridinamine IUPAC Name: 4-methyl-6-[4-[[(E)-3-phenylprop-2-enyl]amino]butyl]pyridin-2-amine Traditional Name: 4-(6-amino-4-methyl-2-pyridyl)butyl-[(E)-cinnamyl]amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCCNCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCCNC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H25N3/c1-16-14-18(22-19(20)15-16)11-5-6-12-21-13-7-10-17-8-3-2-4-9-17/h2-4,7-10,14-15,21H,5-6,11-13H2,1H3,(H2,20,22)/b10-7+