(2-azanyl-4-methoxy-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid

Systemtic Name: (2-azanyl-4-methoxy-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Openeye Name: (2-amino-4-methoxy-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid CAS Name: (2-amino-4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid IUPAC Name: (2-amino-4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Traditional Name: (2-amino-4-methoxy-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(C3=C(C=C(C=C3)OC)N)C(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)N(C3=C(C=C(C=C3)OC)N)C(=O)O

InChI

InChI=1S/C16H23N3O3/c1-18-10-3-4-11(18)8-12(7-10)19(16(20)21)15-6-5-13(22-2)9-14(15)17/h5-6,9-12H,3-4,7-8,17H2,1-2H3,(H,20,21)