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

Systemtic Name: [(3S)-3-(4-chloranyl-3-methyl-phenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(4-chloro-3-methyl-phenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(4-chloro-3-methylphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-chloro-3-methylphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-chloro-3-methyl-phenoxy)-3-(p-tolyl)propyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-12-3-5-14(6-4-12)17(9-10-19)20-15-7-8-16(18)13(2)11-15/h3-8,11,17H,9-10,19H2,1-2H3/p+1/t17-/m0/s1