ethanoic acid; 1,2,3,4-tetrahydronaphthalene-2,3-diamine

Systemtic Name: ethanoic acid; 1,2,3,4-tetrahydronaphthalene-2,3-diamine Openeye Name: acetic acid; tetralin-2,3-diamine CAS Name: acetic acid; 1,2,3,4-tetrahydronaphthalene-2,3-diamine IUPAC Name: acetic acid; 1,2,3,4-tetrahydronaphthalene-2,3-diamine Traditional Name: acetic acid; (3-aminotetralin-2-yl)amine Formula: C18H30N2O8 MolecularWeight: 402.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1C(C(CC2=CC=CC=C21)N)N

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1C(C(CC2=CC=CC=C21)N)N

InChI

InChI=1S/C10H14N2.4C2H4O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12;4*1-2(3)4/h1-4,9-10H,5-6,11-12H2;4*1H3,(H,3,4)