1-[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazin-4-ium

Systemtic Name: 1-[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazin-4-ium Openeye Name: 1-[(1S)-7-methoxytetralin-1-yl]piperazin-4-ium CAS Name: 1-[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazin-4-ium IUPAC Name: 1-[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazin-4-ium Traditional Name: 1-[(1S)-7-methoxytetralin-1-yl]piperazin-4-ium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2N3CC[NH2+]CC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC[C@@H]2N3CC[NH2+]CC3)C=C1

InChI

InChI=1S/C15H22N2O/c1-18-13-6-5-12-3-2-4-15(14(12)11-13)17-9-7-16-8-10-17/h5-6,11,15-16H,2-4,7-10H2,1H3/p+1/t15-/m0/s1