[(4R)-4-(4-chlorophenyl)-4-(3-methoxyphenoxy)butyl]azanium

Systemtic Name: [(4R)-4-(4-chlorophenyl)-4-(3-methoxyphenoxy)butyl]azanium Openeye Name: [(4R)-4-(4-chlorophenyl)-4-(3-methoxyphenoxy)butyl]ammonium CAS Name: [(4R)-4-(4-chlorophenyl)-4-(3-methoxyphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(4-chlorophenyl)-4-(3-methoxyphenoxy)butyl]azanium Traditional Name: [(4R)-4-(4-chlorophenyl)-4-(3-methoxyphenoxy)butyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CCC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-20-15-4-2-5-16(12-15)21-17(6-3-11-19)13-7-9-14(18)10-8-13/h2,4-5,7-10,12,17H,3,6,11,19H2,1H3/p+1/t17-/m1/s1