1-[4-(aminomethyl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone

Systemtic Name: 1-[4-(aminomethyl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone Openeye Name: 1-[8-(aminomethyl)-7-hydroxy-tetralin-6-yl]ethanone CAS Name: 1-[4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone IUPAC Name: 1-[4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone Traditional Name: 1-[8-(aminomethyl)-7-hydroxy-tetralin-6-yl]ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCC2)C(=C1O)CN

Isomeric SMILES

CC(=O)C1=CC2=C(CCCC2)C(=C1O)CN

InChI

InChI=1S/C13H17NO2/c1-8(15)11-6-9-4-2-3-5-10(9)12(7-14)13(11)16/h6,16H,2-5,7,14H2,1H3