(4-chlorophenyl)methyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-14(20-13-16-5-9-17(19)10-6-16)3-4-15-7-11-18(21-2)12-8-15/h5-12,14,20H,3-4,13H2,1-2H3/p+1/t14-/m1/s1