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

Systemtic Name: N'-cyclopentyl-N'-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(4-propoxyphenyl)ethyl]-cyclopentyl-ethyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-13-21-17-11-9-15(10-12-17)18(19)14-20(4-2)16-7-5-6-8-16/h9-12,16,18H,3-8,13-14,19H2,1-2H3