(3,4-dichlorophenyl)methyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium Formula: C18H22Cl2NO+ MolecularWeight: 339.27938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO/c1-13(3-4-14-5-8-16(22-2)9-6-14)21-12-15-7-10-17(19)18(20)11-15/h5-11,13,21H,3-4,12H2,1-2H3/p+1/t13-/m1/s1