(3-azanyl-2-methyl-phenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid

Systemtic Name: (3-azanyl-2-methyl-phenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Openeye Name: (3-amino-2-methyl-phenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid CAS Name: (3-amino-2-methylphenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid IUPAC Name: (3-amino-2-methylphenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Traditional Name: (3-amino-2-methyl-benzyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Formula: C17H25N3O2 MolecularWeight: 303.3993

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN(C2CC3CCC(C2)N3C)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1N)CN(C2CC3CCC(C2)N3C)C(=O)O

InChI

InChI=1S/C17H25N3O2/c1-11-12(4-3-5-16(11)18)10-20(17(21)22)15-8-13-6-7-14(9-15)19(13)2/h3-5,13-15H,6-10,18H2,1-2H3,(H,21,22)