1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine

Systemtic Name: 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine Openeye Name: 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine CAS Name: 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine IUPAC Name: 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine Traditional Name: 1-propargyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)piperazine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)C2=CC3=C(CCCCC3)C=C2

Isomeric SMILES

C#CCN1CCN(CC1)C2=CC3=C(CCCCC3)C=C2

InChI

InChI=1S/C18H24N2/c1-2-10-19-11-13-20(14-12-19)18-9-8-16-6-4-3-5-7-17(16)15-18/h1,8-9,15H,3-7,10-14H2