prop-2-ynyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium

Systemtic Name: prop-2-ynyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: prop-2-ynyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: prop-2-ynyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: prop-2-ynyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: propargyl-[(5S)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C14H18N+ MolecularWeight: 200.29942

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]C1CCCCC2=CC=CC=C12

Isomeric SMILES

C#CC[NH2+][C@H]1CCCCC2=CC=CC=C12

InChI

InChI=1S/C14H17N/c1-2-11-15-14-10-6-4-8-12-7-3-5-9-13(12)14/h1,3,5,7,9,14-15H,4,6,8,10-11H2/p+1/t14-/m0/s1