N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]ethyl-dimethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CN(C)CCNCC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H28N2O2/c1-19(2)11-10-18-13-14-8-9-16(20-3)17(12-14)21-15-6-4-5-7-15/h8-9,12,15,18H,4-7,10-11,13H2,1-3H3