N-[(2,4-dimethoxyphenyl)methyl]bicyclo[2.2.1]heptan-3-amine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]bicyclo[2.2.1]heptan-3-amine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]norbornan-2-amine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-bicyclo[2.2.1]heptanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]bicyclo[2.2.1]heptan-3-amine Traditional Name: (2,4-dimethoxybenzyl)-(2-norbornyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2CC3CCC2C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2CC3CCC2C3)OC

InChI

InChI=1S/C16H23NO2/c1-18-14-6-5-13(16(9-14)19-2)10-17-15-8-11-3-4-12(15)7-11/h5-6,9,11-12,15,17H,3-4,7-8,10H2,1-2H3