[(5R,6S)-5-azaniumyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-dipropyl-azanium

Systemtic Name: [(5R,6S)-5-azaniumyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-dipropyl-azanium Openeye Name: [(5R,6S)-5-azaniumyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-dipropyl-ammonium CAS Name: [(5R,6S)-5-ammonio-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-dipropylammonium IUPAC Name: [(5R,6S)-5-azaniumyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-dipropylazanium Traditional Name: [(5R,6S)-5-ammonio-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl]-dipropyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C1CCCC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCC[NH+](CCC)[C@H]1CCCC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C17H28N2/c1-3-12-19(13-4-2)16-11-7-9-14-8-5-6-10-15(14)17(16)18/h5-6,8,10,16-17H,3-4,7,9,11-13,18H2,1-2H3/p+2/t16-,17+/m0/s1