1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-N-methyl-ethane-1,2-diamine Openeye Name: 1-(4-methoxy-3-norbornan-2-yloxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-N-methylethane-1,2-diamine IUPAC Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-[4-methoxy-3-(2-norbornyloxy)phenyl]ethyl]-methyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN)C1=CC(=C(C=C1)OC)OC2CC3CCC2C3

Isomeric SMILES

CNC(CN)C1=CC(=C(C=C1)OC)OC2CC3CCC2C3

InChI

InChI=1S/C17H26N2O2/c1-19-14(10-18)12-5-6-15(20-2)17(9-12)21-16-8-11-3-4-13(16)7-11/h5-6,9,11,13-14,16,19H,3-4,7-8,10,18H2,1-2H3