[(4S)-4-(4-chloranyl-3-methyl-phenoxy)-4-(4-methylphenyl)butyl]azanium

Systemtic Name: [(4S)-4-(4-chloranyl-3-methyl-phenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4S)-4-(4-chloro-3-methyl-phenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4S)-4-(4-chloro-3-methylphenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(4-chloro-3-methylphenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4S)-4-(4-chloro-3-methyl-phenoxy)-4-(p-tolyl)butyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC[NH3+])OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC[NH3+])OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClNO/c1-13-5-7-15(8-6-13)18(4-3-11-20)21-16-9-10-17(19)14(2)12-16/h5-10,12,18H,3-4,11,20H2,1-2H3/p+1/t18-/m0/s1