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

Systemtic Name: 4-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)butanoate Openeye Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butanoate CAS Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butanoate IUPAC Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butanoate Traditional Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butyrate Formula: C10H17N2O2- MolecularWeight: 197.25418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCCC(=O)[O-])N

Isomeric SMILES

C1CCC(=NC(C1)CCCC(=O)[O-])N

InChI

InChI=1S/C10H18N2O2/c11-9-6-2-1-4-8(12-9)5-3-7-10(13)14/h8H,1-7H2,(H2,11,12)(H,13,14)/p-1