2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanoic acid

Systemtic Name: 2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanoic acid Openeye Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)acetic acid CAS Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)acetic acid IUPAC Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)acetic acid Traditional Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)acetic acid Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CC(=O)O)N

Isomeric SMILES

C1CCC(=NC(C1)CC(=O)O)N

InChI

InChI=1S/C8H14N2O2/c9-7-4-2-1-3-6(10-7)5-8(11)12/h6H,1-5H2,(H2,9,10)(H,11,12)