ethanamine; N-ethylpropan-1-amine; N-methylpropan-1-amine; (Z)-N'-propylbut-2-ene-1,4-diamine; decahydrochloride

Systemtic Name: ethanamine; N-ethylpropan-1-amine; N-methylpropan-1-amine; (Z)-N'-propylbut-2-ene-1,4-diamine; decahydrochloride Openeye Name: ethanamine; N-ethylpropan-1-amine; N-methylpropan-1-amine; (Z)-N'-propylbut-2-ene-1,4-diamine; decahydrochloride CAS Name: ethanamine; N-ethyl-1-propanamine; N-methyl-1-propanamine; (Z)-N'-propyl-2-butene-1,4-diamine; decahydrochloride IUPAC Name: ethanamine; N-ethylpropan-1-amine; N-methylpropan-1-amine; (Z)-N'-propylbut-2-ene-1,4-diamine; decahydrochloride Traditional Name: [(Z)-4-aminobut-2-enyl]-propyl-amine; ethylamine; ethyl(propyl)amine; methyl(propyl)amine; decahydrochloride Formula: C38H112Cl10N10 MolecularWeight: 1063.89288

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC.CCCNC.CCCNC.CCCNC.CCCNC.CCCNC.CCCNCC.CCCNCC=CCN.CCN.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl

Isomeric SMILES

CCCNC.CCCNC.CCCNC.CCCNC.CCCNC.CCCNC.CCCNCC.CCCNC/C=C\CN.CCN.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl

InChI

InChI=1S/C7H16N2.C5H13N.6C4H11N.C2H7N.10ClH/c1-2-6-9-7-4-3-5-8;1-3-5-6-4-2;6*1-3-4-5-2;1-2-3;;;;;;;;;;/h3-4,9H,2,5-8H2,1H3;6H,3-5H2,1-2H3;6*5H,3-4H2,1-2H3;2-3H2,1H3;10*1H/b4-3-;;;;;;;;;;;;;;;;;;