[(R)-(5-chloranyl-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: [(R)-(5-chloranyl-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(R)-(5-chloro-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(R)-(5-chloro-2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=CC(=C3)Cl)OC)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=C(C=CC(=C3)Cl)OC)[NH3+]

InChI

InChI=1S/C17H17ClN2O/c1-10-16(12-5-3-4-6-14(12)20-10)17(19)13-9-11(18)7-8-15(13)21-2/h3-9,17,20H,19H2,1-2H3/p+1/t17-/m0/s1