3-[3,4-bis(azanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid

Systemtic Name: 3-[3,4-bis(azanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid Openeye Name: 3-(7,8-diaminotetralin-5-yl)propanoic acid CAS Name: 3-(3,4-diamino-5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid IUPAC Name: 3-(3,4-diamino-5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid Traditional Name: 3-(7,8-diaminotetralin-5-yl)propionic acid Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=C2N)N)CCC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=C2N)N)CCC(=O)O

InChI

InChI=1S/C13H18N2O2/c14-11-7-8(5-6-12(16)17)9-3-1-2-4-10(9)13(11)15/h7H,1-6,14-15H2,(H,16,17)