(E)-3-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(3-aminotetralin-6-yl)prop-2-enoic acid CAS Name: (E)-3-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-aminotetralin-6-yl)acrylic acid Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1CC2=C(CC1N)C=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C13H15NO2/c14-12-5-4-10-3-1-9(2-6-13(15)16)7-11(10)8-12/h1-3,6-7,12H,4-5,8,14H2,(H,15,16)/b6-2+