dimethyl-[3-[(5R)-5-pyrrolidin-1-ylcarbonyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl]azanium

Systemtic Name: dimethyl-[3-[(5R)-5-pyrrolidin-1-ylcarbonyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl]azanium Openeye Name: dimethyl-[3-[(5R)-5-(pyrrolidine-1-carbonyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl]ammonium CAS Name: dimethyl-[3-[(5R)-5-[oxo(1-pyrrolidinyl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl]ammonium IUPAC Name: dimethyl-[3-[(5R)-5-(pyrrolidine-1-carbonyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl]azanium Traditional Name: dimethyl-[3-[(5R)-5-(pyrrolidine-1-carbonyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propyl]ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=CC=CC=C2CC(C3=CC=CC=C31)C(=O)N4CCCC4

Isomeric SMILES

C[NH+](C)CCCN1C2=CC=CC=C2C[C@H](C3=CC=CC=C31)C(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O/c1-25(2)14-9-17-27-22-12-5-3-10-19(22)18-21(20-11-4-6-13-23(20)27)24(28)26-15-7-8-16-26/h3-6,10-13,21H,7-9,14-18H2,1-2H3/p+1/t21-/m1/s1