[(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-3-ammonio-1-(1H-indol-3-yl)propyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-3-ammonio-1-(1H-indol-3-yl)propyl]-cyclohexyl-methyl-ammonium Formula: C18H29N3+2 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCC1)C(CC[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C1CCCCC1)[C@H](CC[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H27N3/c1-21(14-7-3-2-4-8-14)18(11-12-19)16-13-20-17-10-6-5-9-15(16)17/h5-6,9-10,13-14,18,20H,2-4,7-8,11-12,19H2,1H3/p+2/t18-/m1/s1