1-(2-ethoxyphenyl)-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-4-ium

Systemtic Name: 1-(2-ethoxyphenyl)-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-4-ium Openeye Name: 1-(2-ethoxyphenyl)-4-[(2S)-tetralin-2-yl]piperazin-4-ium CAS Name: 1-(2-ethoxyphenyl)-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-4-ium IUPAC Name: 1-(2-ethoxyphenyl)-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-4-ium Traditional Name: 1-o-phenetyl-4-[(2S)-tetralin-2-yl]piperazin-4-ium Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O/c1-2-25-22-10-6-5-9-21(22)24-15-13-23(14-16-24)20-12-11-18-7-3-4-8-19(18)17-20/h3-10,20H,2,11-17H2,1H3/p+1/t20-/m0/s1