bicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 1-(2-methylphenyl)piperazine

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 1-(2-methylphenyl)piperazine Openeye Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 1-(o-tolyl)piperazine CAS Name: 7-bicyclo[2.2.1]hepta-1,3,5-trienamine; 1-(2-methylphenyl)piperazine IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 1-(2-methylphenyl)piperazine Traditional Name: 7-bicyclo[2.2.1]hepta-1,3,5-trienylamine; 1-(o-tolyl)piperazine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCNCC2.C1=CC2=CC=C1C2N

Isomeric SMILES

CC1=CC=CC=C1N2CCNCC2.C1=CC2=CC=C1C2N

InChI

InChI=1S/C11H16N2.C7H7N/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13;8-7-5-1-2-6(7)4-3-5/h2-5,12H,6-9H2,1H3;1-4,7H,8H2