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

Systemtic Name: 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Openeye Name: 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine CAS Name: 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine IUPAC Name: 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Traditional Name: 1-propargyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ylmethyl)piperazine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2

Isomeric SMILES

C#CCN1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2

InChI

InChI=1S/C19H26N2/c1-2-10-20-11-13-21(14-12-20)16-17-8-9-18-6-4-3-5-7-19(18)15-17/h1,8-9,15H,3-7,10-14,16H2