[1-[[[(3R)-3-benzamidobutanoyl]amino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[[(3R)-3-benzamidobutanoyl]amino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[[(3R)-3-benzamidobutanoyl]amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(3R)-3-benzamido-1-oxobutyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[[(3R)-3-benzamidobutanoyl]amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[[(3R)-3-benzamidobutanoyl]amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCCCCC1)[NH+](C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1(CCCCCC1)[NH+](C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H33N3O2/c1-17(23-20(26)18-11-7-6-8-12-18)15-19(25)22-16-21(24(2)3)13-9-4-5-10-14-21/h6-8,11-12,17H,4-5,9-10,13-16H2,1-3H3,(H,22,25)(H,23,26)/p+1/t17-/m1/s1