[(4S)-4-(3-chloranylphenoxy)-4-(2-methoxyphenyl)butyl]azanium

Systemtic Name: [(4S)-4-(3-chloranylphenoxy)-4-(2-methoxyphenyl)butyl]azanium Openeye Name: [(4S)-4-(3-chlorophenoxy)-4-(2-methoxyphenyl)butyl]ammonium CAS Name: [(4S)-4-(3-chlorophenoxy)-4-(2-methoxyphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(3-chlorophenoxy)-4-(2-methoxyphenyl)butyl]azanium Traditional Name: [(4S)-4-(3-chlorophenoxy)-4-(2-methoxyphenyl)butyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCC[NH3+])OC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCC[NH3+])OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-20-16-9-3-2-8-15(16)17(10-5-11-19)21-14-7-4-6-13(18)12-14/h2-4,6-9,12,17H,5,10-11,19H2,1H3/p+1/t17-/m0/s1