N'-(2-azanylethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane Traditional Name: bis(2-aminoethyl)amine; 2-[(4-methylphenoxy)methyl]oxirane Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CO2.C(CNCCN)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2CO2.C(CNCCN)N

InChI

InChI=1S/C10H12O2.C4H13N3/c1-8-2-4-9(5-3-8)11-6-10-7-12-10;5-1-3-7-4-2-6/h2-5,10H,6-7H2,1H3;7H,1-6H2