1-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine

Systemtic Name: 1-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine Openeye Name: 1-[(1S)-1-tetralin-6-ylethyl]piperazine CAS Name: 1-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine IUPAC Name: 1-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine Traditional Name: 1-[(1S)-1-tetralin-6-ylethyl]piperazine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)N3CCNCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCCC2)C=C1)N3CCNCC3

InChI

InChI=1S/C16H24N2/c1-13(18-10-8-17-9-11-18)15-7-6-14-4-2-3-5-16(14)12-15/h6-7,12-13,17H,2-5,8-11H2,1H3/t13-/m0/s1