1-(4-ethoxyphenyl)-N'-methyl-N'-(oxan-4-yl)ethane-1,2-diamine

Systemtic Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(oxan-4-yl)ethane-1,2-diamine Openeye Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-tetrahydropyran-4-yl-ethane-1,2-diamine CAS Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(4-oxanyl)ethane-1,2-diamine IUPAC Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(oxan-4-yl)ethane-1,2-diamine Traditional Name: (2-amino-2-p-phenetyl-ethyl)-methyl-tetrahydropyran-4-yl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN(C)C2CCOCC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN(C)C2CCOCC2)N

InChI

InChI=1S/C16H26N2O2/c1-3-20-15-6-4-13(5-7-15)16(17)12-18(2)14-8-10-19-11-9-14/h4-7,14,16H,3,8-12,17H2,1-2H3