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

Systemtic Name: 1-[4-(aminomethyl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]pentan-1-one Openeye Name: 1-[8-(aminomethyl)-7-hydroxy-tetralin-6-yl]pentan-1-one CAS Name: 1-[4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-1-pentanone IUPAC Name: 1-[4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]pentan-1-one Traditional Name: 1-[8-(aminomethyl)-7-hydroxy-tetralin-6-yl]pentan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-2-3-8-15(18)13-9-11-6-4-5-7-12(11)14(10-17)16(13)19/h9,19H,2-8,10,17H2,1H3