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

Systemtic Name: (3-chlorophenyl)methyl-[(2S)-4-(4-methoxyphenyl)butan-2-yl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(2S)-4-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(2S)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: (3-chlorobenzyl)-[(1S)-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-14(20-13-16-4-3-5-17(19)12-16)6-7-15-8-10-18(21-2)11-9-15/h3-5,8-12,14,20H,6-7,13H2,1-2H3/p+1/t14-/m0/s1