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

Systemtic Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-N-ethyl-ethane-1,2-diamine Openeye Name: N-ethyl-1-(4-methoxy-3-norbornan-2-yloxy-phenyl)ethane-1,2-diamine CAS Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-N-ethylethane-1,2-diamine IUPAC Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-N-ethylethane-1,2-diamine Traditional Name: [2-amino-1-[4-methoxy-3-(2-norbornyloxy)phenyl]ethyl]-ethyl-amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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