2-azanylethanol; pentan-1-amine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 2-azanylethanol; pentan-1-amine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 2-aminoethanol; pentan-1-amine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one CAS Name: 2-aminoethanol; 1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one; 1-pentanamine IUPAC Name: 2-aminoethanol; pentan-1-amine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-acryloylpiperazino)prop-2-en-1-one; 2-aminoethanol; amylamine Formula: C17H34N4O3 MolecularWeight: 342.47686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN.C=CC(=O)N1CCN(CC1)C(=O)C=C.C(CO)N

Isomeric SMILES

CCCCCN.C=CC(=O)N1CCN(CC1)C(=O)C=C.C(CO)N

InChI

InChI=1S/C10H14N2O2.C5H13N.C2H7NO/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2;1-2-3-4-5-6;3-1-2-4/h3-4H,1-2,5-8H2;2-6H2,1H3;4H,1-3H2