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N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-ethyl-aniline dihydrochloride

N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-ethyl-aniline dihydrochloride

Systemtic Name:N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-ethyl-aniline dihydrochloride
Openeye Name:N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-ethyl-aniline dihydrochloride
CAS Name:N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propyl]-4-ethylaniline dihydrochloride
IUPAC Name:N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-ethylaniline dihydrochloride
Traditional Name:(4-ethylphenyl)-[3-(4-o-phenetylpiperazino)propyl]amine dihydrochloride
Formula: C23H35Cl2N3O
MolecularWeight: 440.4495
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCCCN2CCN(CC2)C3=CC=CC=C3OCC.Cl.Cl


Isomeric SMILES

CCC1=CC=C(C=C1)NCCCN2CCN(CC2)C3=CC=CC=C3OCC.Cl.Cl


InChI

InChI=1S/C23H33N3O.2ClH/c1-3-20-10-12-21(13-11-20)24-14-7-15-25-16-18-26(19-17-25)22-8-5-6-9-23(22)27-4-2;;/h5-6,8-13,24H,3-4,7,14-19H2,1-2H3;2*1H


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