1-(6-ethoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazin-1-ium

Systemtic Name: 1-(6-ethoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazin-1-ium Openeye Name: 1-(6-ethoxy-1-methyl-tetralin-2-yl)-1-methyl-piperazin-1-ium CAS Name: 1-(6-ethoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpiperazin-1-ium IUPAC Name: 1-(6-ethoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpiperazin-1-ium Traditional Name: 1-(6-ethoxy-1-methyl-tetralin-2-yl)-1-methyl-piperazin-1-ium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(C(CC2)[N+]3(CCNCC3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(C(CC2)[N+]3(CCNCC3)C)C

InChI

InChI=1S/C18H29N2O/c1-4-21-16-6-7-17-14(2)18(8-5-15(17)13-16)20(3)11-9-19-10-12-20/h6-7,13-14,18-19H,4-5,8-12H2,1-3H3/q+1