3-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)butanoic acid

Systemtic Name: 3-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)butanoic acid Openeye Name: 3-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)butanoic acid CAS Name: 3-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)butanoic acid IUPAC Name: 3-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)butanoic acid Traditional Name: 3-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)butyric acid Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC1=NCCCCC1

Isomeric SMILES

CC(C)C(C(=O)O)NC1=NCCCCC1

InChI

InChI=1S/C11H20N2O2/c1-8(2)10(11(14)15)13-9-6-4-3-5-7-12-9/h8,10H,3-7H2,1-2H3,(H,12,13)(H,14,15)