N',N'-dimethylethane-1,2-diamine; phenylmethanamine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: N',N'-dimethylethane-1,2-diamine; phenylmethanamine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: N',N'-dimethylethane-1,2-diamine; phenylmethanamine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one CAS Name: N',N'-dimethylethane-1,2-diamine; 1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one; phenylmethanamine IUPAC Name: N',N'-dimethylethane-1,2-diamine; phenylmethanamine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-acryloylpiperazino)prop-2-en-1-one; 2-aminoethyl(dimethyl)amine; benzylamine Formula: C21H35N5O2 MolecularWeight: 389.5349

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN.C=CC(=O)N1CCN(CC1)C(=O)C=C.C1=CC=C(C=C1)CN

Isomeric SMILES

CN(C)CCN.C=CC(=O)N1CCN(CC1)C(=O)C=C.C1=CC=C(C=C1)CN

InChI

InChI=1S/C10H14N2O2.C7H9N.C4H12N2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2;8-6-7-4-2-1-3-5-7;1-6(2)4-3-5/h3-4H,1-2,5-8H2;1-5H,6,8H2;3-5H2,1-2H3