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

Systemtic Name: [(4S)-4-(4-chloranylphenoxy)-4-(2-methoxyphenyl)butyl]azanium Openeye Name: [(4S)-4-(4-chlorophenoxy)-4-(2-methoxyphenyl)butyl]ammonium CAS Name: [(4S)-4-(4-chlorophenoxy)-4-(2-methoxyphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(4-chlorophenoxy)-4-(2-methoxyphenyl)butyl]azanium Traditional Name: [(4S)-4-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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