(E)-3-[4-[1-(cyclohepten-1-yl)ethylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[1-(cyclohepten-1-yl)ethylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[1-(cyclohepten-1-yl)ethylamino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[1-(1-cycloheptenyl)ethylamino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[1-(cyclohepten-1-yl)ethylamino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[1-(cyclohepten-1-yl)ethylamino]phenyl]acrylic acid Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCCCC1)NC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CC(C1=CCCCCC1)NC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C18H23NO2/c1-14(16-6-4-2-3-5-7-16)19-17-11-8-15(9-12-17)10-13-18(20)21/h6,8-14,19H,2-5,7H2,1H3,(H,20,21)/b13-10+