N'-(2-azanylethyl)ethane-1,2-diamine; methanal; phenol

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; methanal; phenol Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde; phenol CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde; phenol IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde; phenol Traditional Name: bis(2-aminoethyl)amine; formaldehyde; phenol Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC=C(C=C1)O.C(CNCCN)N

Isomeric SMILES

C=O.C1=CC=C(C=C1)O.C(CNCCN)N

InChI

InChI=1S/C6H6O.C4H13N3.CH2O/c7-6-4-2-1-3-5-6;5-1-3-7-4-2-6;1-2/h1-5,7H;7H,1-6H2;1H2