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

Systemtic Name: 1-[(1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine Openeye Name: 1-[(1S)-7-propoxytetralin-1-yl]piperazine CAS Name: 1-[(1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine IUPAC Name: 1-[(1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine Traditional Name: 1-[(1S)-7-propoxytetralin-1-yl]piperazine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCCC2N3CCNCC3)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC[C@@H]2N3CCNCC3)C=C1

InChI

InChI=1S/C17H26N2O/c1-2-12-20-15-7-6-14-4-3-5-17(16(14)13-15)19-10-8-18-9-11-19/h6-7,13,17-18H,2-5,8-12H2,1H3/t17-/m0/s1