4-[3-[cyclopentyl(methyl)amino]propoxy]aniline

Systemtic Name: 4-[3-[cyclopentyl(methyl)amino]propoxy]aniline Openeye Name: 4-[3-[cyclopentyl(methyl)amino]propoxy]aniline CAS Name: 4-[3-[cyclopentyl(methyl)amino]propoxy]aniline IUPAC Name: 4-[3-[cyclopentyl(methyl)amino]propoxy]aniline Traditional Name: 3-(4-aminophenoxy)propyl-cyclopentyl-methyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)N)C2CCCC2

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)N)C2CCCC2

InChI

InChI=1S/C15H24N2O/c1-17(14-5-2-3-6-14)11-4-12-18-15-9-7-13(16)8-10-15/h7-10,14H,2-6,11-12,16H2,1H3