3-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)propanoate

Systemtic Name: 3-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)propanoate Openeye Name: 3-(3-aminotetralin-6-yl)propanoate CAS Name: 3-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)propanoate IUPAC Name: 3-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)propanoate Traditional Name: 3-(3-aminotetralin-6-yl)propionate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(C=C2)CCC(=O)[O-]

Isomeric SMILES

C1CC2=C(CC1N)C=C(C=C2)CCC(=O)[O-]

InChI

InChI=1S/C13H17NO2/c14-12-5-4-10-3-1-9(2-6-13(15)16)7-11(10)8-12/h1,3,7,12H,2,4-6,8,14H2,(H,15,16)/p-1