N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine

Systemtic Name: N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine Openeye Name: N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine CAS Name: N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine IUPAC Name: N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-cyclopentyl-p-anisyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCN)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCN)C2CCCC2

InChI

InChI=1S/C16H26N2O/c1-19-16-9-7-14(8-10-16)13-18(12-4-11-17)15-5-2-3-6-15/h7-10,15H,2-6,11-13,17H2,1H3