pentan-1-amine; 2-(pentylamino)butanedioic acid

Systemtic Name: pentan-1-amine; 2-(pentylamino)butanedioic acid Openeye Name: pentan-1-amine; 2-(pentylamino)butanedioic acid CAS Name: 1-pentanamine; 2-(pentylamino)butanedioic acid IUPAC Name: pentan-1-amine; 2-(pentylamino)butanedioic acid Traditional Name: amylamine; 2-(amylamino)succinic acid Formula: C14H30N2O4 MolecularWeight: 290.399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN.CCCCCNC(CC(=O)O)C(=O)O

Isomeric SMILES

CCCCCN.CCCCCNC(CC(=O)O)C(=O)O

InChI

InChI=1S/C9H17NO4.C5H13N/c1-2-3-4-5-10-7(9(13)14)6-8(11)12;1-2-3-4-5-6/h7,10H,2-6H2,1H3,(H,11,12)(H,13,14);2-6H2,1H3