1-[(1S)-7-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine

Systemtic Name: 1-[(1S)-7-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine Openeye Name: 1-[(1S)-7-ethoxytetralin-1-yl]piperazine CAS Name: 1-[(1S)-7-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine IUPAC Name: 1-[(1S)-7-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine Traditional Name: 1-[(1S)-7-ethoxytetralin-1-yl]piperazine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCCC2N3CCNCC3)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCC[C@@H]2N3CCNCC3)C=C1

InChI

InChI=1S/C16H24N2O/c1-2-19-14-7-6-13-4-3-5-16(15(13)12-14)18-10-8-17-9-11-18/h6-7,12,16-17H,2-5,8-11H2,1H3/t16-/m0/s1