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

Systemtic Name: 3-pyrrolidin-1-ium-1-ylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: 3-pyrrolidin-1-ium-1-ylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: 3-(1-pyrrolidin-1-iumyl)propyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: 3-pyrrolidin-1-ium-1-ylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: 3-pyrrolidin-1-ium-1-ylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)[NH2+]CCC[NH+]3CCCC3

Isomeric SMILES

C1CCC2=CC=CC=C2[C@@H](C1)[NH2+]CCC[NH+]3CCCC3

InChI

InChI=1S/C18H28N2/c1-3-10-17-16(8-1)9-2-4-11-18(17)19-12-7-15-20-13-5-6-14-20/h1,3,8,10,18-19H,2,4-7,9,11-15H2/p+2/t18-/m1/s1