(E)-6-[4-(2-azanylethyl)phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-6-[4-(2-azanylethyl)phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-6-[4-(2-aminoethyl)phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-6-[4-(2-aminoethyl)phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-6-[4-(2-aminoethyl)phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-6-[4-(2-aminoethyl)phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CCCCC(=O)O)C2=CC=C(C=C2)CCN

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/CCCC(=O)O)/C2=CC=C(C=C2)CCN

InChI

InChI=1S/C19H22N2O2/c20-12-11-15-7-9-16(10-8-15)18(5-1-2-6-19(22)23)17-4-3-13-21-14-17/h3-5,7-10,13-14H,1-2,6,11-12,20H2,(H,22,23)/b18-5+