3-piperidin-1-ium-1-ylpropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium

Systemtic Name: 3-piperidin-1-ium-1-ylpropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: 3-piperidin-1-ium-1-ylpropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: 3-(1-piperidin-1-iumyl)propyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: 3-piperidin-1-ium-1-ylpropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: 3-piperidin-1-ium-1-ylpropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC[NH2+]C2CCCCC3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](CC1)CCC[NH2+][C@H]2CCCCC3=CC=CC=C23

InChI

InChI=1S/C19H30N2/c1-6-14-21(15-7-1)16-8-13-20-19-12-5-3-10-17-9-2-4-11-18(17)19/h2,4,9,11,19-20H,1,3,5-8,10,12-16H2/p+2/t19-/m0/s1