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

Systemtic Name: 1-(4-ethylphenyl)-N'-methyl-N'-(oxan-4-yl)ethane-1,2-diamine Openeye Name: 1-(4-ethylphenyl)-N'-methyl-N'-tetrahydropyran-4-yl-ethane-1,2-diamine CAS Name: 1-(4-ethylphenyl)-N'-methyl-N'-(4-oxanyl)ethane-1,2-diamine IUPAC Name: 1-(4-ethylphenyl)-N'-methyl-N'-(oxan-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-2-(4-ethylphenyl)ethyl]-methyl-tetrahydropyran-4-yl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(C)C2CCOCC2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN(C)C2CCOCC2)N

InChI

InChI=1S/C16H26N2O/c1-3-13-4-6-14(7-5-13)16(17)12-18(2)15-8-10-19-11-9-15/h4-7,15-16H,3,8-12,17H2,1-2H3