1-[1-(2-ethylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperazine

Systemtic Name: 1-[1-(2-ethylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperazine Openeye Name: 1-[1-(2-ethylphenyl)tetralin-1-yl]piperazine CAS Name: 1-[1-(2-ethylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperazine IUPAC Name: 1-[1-(2-ethylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperazine Traditional Name: 1-[1-(2-ethylphenyl)tetralin-1-yl]piperazine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2(CCCC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CCC1=CC=CC=C1C2(CCCC3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C22H28N2/c1-2-18-8-3-5-11-20(18)22(24-16-14-23-15-17-24)13-7-10-19-9-4-6-12-21(19)22/h3-6,8-9,11-12,23H,2,7,10,13-17H2,1H3