(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: (5-chloro-1,3-dimethyl-4-pyrazolyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C18H24ClN4O+ MolecularWeight: 347.86236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C18H23ClN4O/c1-11-14(15-9-13(24-4)5-6-17(15)21-11)7-8-20-10-16-12(2)22-23(3)18(16)19/h5-6,9,20-21H,7-8,10H2,1-4H3/p+1