3-(aminomethyl)-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-(aminomethyl)-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-(aminomethyl)-5,8-dimethyl-tetralin-6-ol CAS Name: 3-(aminomethyl)-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-(aminomethyl)-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-(aminomethyl)-5,8-dimethyl-tetralin-6-ol Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCCC2)C)O)CN

Isomeric SMILES

CC1=C(C(=C(C2=C1CCCC2)C)O)CN

InChI

InChI=1S/C13H19NO/c1-8-10-5-3-4-6-11(10)9(2)13(15)12(8)7-14/h15H,3-7,14H2,1-2H3