(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate; propan-1-amine

Systemtic Name: (6-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate; propan-1-amine Openeye Name: (6-acetoxytetralin-2-yl) acetate; propan-1-amine CAS Name: acetic acid (6-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) ester; 1-propanamine IUPAC Name: (6-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) acetate; propan-1-amine Traditional Name: acetic acid (6-acetoxytetralin-2-yl) ester; propylamine Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC(=O)OC1CCC2=C(C1)C=CC(=C2)OC(=O)C

Isomeric SMILES

CCCN.CC(=O)OC1CCC2=C(C1)C=CC(=C2)OC(=O)C

InChI

InChI=1S/C14H16O4.C3H9N/c1-9(15)17-13-5-3-12-8-14(18-10(2)16)6-4-11(12)7-13;1-2-3-4/h3,5,7,14H,4,6,8H2,1-2H3;2-4H2,1H3