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

Systemtic Name: 1-[1-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperazine Openeye Name: 1-[1-(o-tolyl)tetralin-1-yl]piperazine CAS Name: 1-[1-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperazine IUPAC Name: 1-[1-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]piperazine Traditional Name: 1-[1-(o-tolyl)tetralin-1-yl]piperazine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CC1=CC=CC=C1C2(CCCC3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C21H26N2/c1-17-7-2-4-10-19(17)21(23-15-13-22-14-16-23)12-6-9-18-8-3-5-11-20(18)21/h2-5,7-8,10-11,22H,6,9,12-16H2,1H3