2-(1H-indol-3-yl)ethyl-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Openeye Name: [(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2R)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Traditional Name: [(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@@H](C)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O/c1-15(13-21(3,4)20-10-9-16(2)24-20)22-12-11-17-14-23-19-8-6-5-7-18(17)19/h5-10,14-15,22-23H,11-13H2,1-4H3/p+1/t15-/m1/s1