N'-cyclopentyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(4-propoxyphenyl)ethyl]-cyclopentyl-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-12-20-16-10-8-14(9-11-16)17(18)13-19(2)15-6-4-5-7-15/h8-11,15,17H,3-7,12-13,18H2,1-2H3