1-(aminomethyl)-6-azanyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(aminomethyl)-6-azanyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-amino-1-(aminomethyl)tetralin-1-ol CAS Name: 6-amino-1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-amino-1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-amino-1-(aminomethyl)tetralin-1-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)C(C1)(CN)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)C(C1)(CN)O

InChI

InChI=1S/C11H16N2O/c12-7-11(14)5-1-2-8-6-9(13)3-4-10(8)11/h3-4,6,14H,1-2,5,7,12-13H2