[(3S)-3-(4-chloranyl-2-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(4-chloranyl-2-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(3S)-3-(4-chloro-2-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(3S)-3-(4-chloro-2-methylphenoxy)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-chloro-2-methylphenoxy)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-chloro-2-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-12-11-14(18)5-8-16(12)21-17(9-10-19)13-3-6-15(20-2)7-4-13/h3-8,11,17H,9-10,19H2,1-2H3/p+1/t17-/m0/s1