[(3S)-3-(4-chloranylphenoxy)-3-(2-methoxy-5-methyl-phenyl)propyl]azanium

Systemtic Name: [(3S)-3-(4-chloranylphenoxy)-3-(2-methoxy-5-methyl-phenyl)propyl]azanium Openeye Name: [(3S)-3-(4-chlorophenoxy)-3-(2-methoxy-5-methyl-phenyl)propyl]ammonium CAS Name: [(3S)-3-(4-chlorophenoxy)-3-(2-methoxy-5-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-chlorophenoxy)-3-(2-methoxy-5-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-chlorophenoxy)-3-(2-methoxy-5-methyl-phenyl)propyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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