N'-(2-azanylethyl)ethane-1,2-diamine; (E)-1-(dimethylamino)prop-1-en-1-ol

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; (E)-1-(dimethylamino)prop-1-en-1-ol Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; (E)-1-(dimethylamino)prop-1-en-1-ol CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; (E)-1-(dimethylamino)-1-propen-1-ol IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; (E)-1-(dimethylamino)prop-1-en-1-ol Traditional Name: bis(2-aminoethyl)amine; (E)-1-(dimethylamino)prop-1-en-1-ol Formula: C9H24N4O MolecularWeight: 204.31306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\N(C)C)/O.C(CNCCN)N

InChI

InChI=1S/C5H11NO.C4H13N3/c1-4-5(7)6(2)3;5-1-3-7-4-2-6/h4,7H,1-3H3;7H,1-6H2/b5-4+;