N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[2-(cyclopentoxy)benzyl]amino]propyl-dimethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNCC1=CC=CC=C1OC2CCCC2

Isomeric SMILES

CN(C)CCCNCC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C17H28N2O/c1-19(2)13-7-12-18-14-15-8-3-6-11-17(15)20-16-9-4-5-10-16/h3,6,8,11,16,18H,4-5,7,9-10,12-14H2,1-2H3