(4-chlorophenyl)methyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-12(19-11-13-4-7-15(18)8-5-13)14-6-9-16(20-2)17(10-14)21-3/h4-10,12,19H,11H2,1-3H3/p+1/t12-/m0/s1