4-[(E)-2-[4-(2-azanylpropan-2-yl)phenyl]prop-1-enyl]pyridin-2-amine

Systemtic Name: 4-[(E)-2-[4-(2-azanylpropan-2-yl)phenyl]prop-1-enyl]pyridin-2-amine Openeye Name: 4-[(E)-2-[4-(1-amino-1-methyl-ethyl)phenyl]prop-1-enyl]pyridin-2-amine CAS Name: 4-[(E)-2-[4-(2-aminopropan-2-yl)phenyl]prop-1-enyl]-2-pyridinamine IUPAC Name: 4-[(E)-2-[4-(2-aminopropan-2-yl)phenyl]prop-1-enyl]pyridin-2-amine Traditional Name: [4-[(E)-2-[4-(1-amino-1-methyl-ethyl)phenyl]prop-1-enyl]-2-pyridyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC(=NC=C1)N)/C2=CC=C(C=C2)C(C)(C)N

InChI

InChI=1S/C17H21N3/c1-12(10-13-8-9-20-16(18)11-13)14-4-6-15(7-5-14)17(2,3)19/h4-11H,19H2,1-3H3,(H2,18,20)/b12-10+