7-(aminomethyl)-7-azanyl-6,8-dihydro-5H-naphthalen-1-ol

Systemtic Name: 7-(aminomethyl)-7-azanyl-6,8-dihydro-5H-naphthalen-1-ol Openeye Name: 3-amino-3-(aminomethyl)tetralin-5-ol CAS Name: 7-amino-7-(aminomethyl)-6,8-dihydro-5H-naphthalen-1-ol IUPAC Name: 7-amino-7-(aminomethyl)-6,8-dihydro-5H-naphthalen-1-ol Traditional Name: 3-amino-3-(aminomethyl)tetralin-5-ol Formula: C11H16N2O MolecularWeight: 192.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1C=CC=C2O)(CN)N

Isomeric SMILES

C1CC(CC2=C1C=CC=C2O)(CN)N

InChI

InChI=1S/C11H16N2O/c12-7-11(13)5-4-8-2-1-3-10(14)9(8)6-11/h1-3,14H,4-7,12-13H2