4-[(E)-3-(4-ethylpiperazine-1,4-diium-1-yl)prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-3-(4-ethylpiperazine-1,4-diium-1-yl)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-3-(4-ethylpiperazine-1,4-diium-1-yl)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-3-(4-ethyl-1-piperazine-1,4-diiumyl)prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-3-(4-ethylpiperazine-1,4-diium-1-yl)prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-3-(4-ethylpiperazine-1,4-diium-1-yl)prop-1-enyl]phenyl]-dimethyl-amine Formula: C17H29N3+2 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H27N3/c1-4-19-12-14-20(15-13-19)11-5-6-16-7-9-17(10-8-16)18(2)3/h5-10H,4,11-15H2,1-3H3/p+2/b6-5+