1-[3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxy-phenyl]-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-[3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxy-phenyl]-N-methyl-ethane-1,2-diamine Openeye Name: 1-[3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxy-phenyl]-N-methyl-ethane-1,2-diamine CAS Name: 1-[3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxyphenyl]-N-methylethane-1,2-diamine IUPAC Name: 1-[3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxyphenyl]-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-[3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxy-phenyl]ethyl]-methyl-amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN)C1=CC(=C(C=C1)OC)OC2CCC3CCC2C3

Isomeric SMILES

CNC(CN)C1=CC(=C(C=C1)OC)OC2CCC3CCC2C3

InChI

InChI=1S/C18H28N2O2/c1-20-15(11-19)13-6-8-17(21-2)18(10-13)22-16-7-4-12-3-5-14(16)9-12/h6,8,10,12,14-16,20H,3-5,7,9,11,19H2,1-2H3