(3-chloranyl-4,5-dimethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-chloro-4,5-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H20ClNO2/c1-12(14-7-5-4-6-8-14)19-11-13-9-15(18)17(21-3)16(10-13)20-2/h4-10,12,19H,11H2,1-3H3/p+1/t12-/m1/s1