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

Systemtic Name: [(4R)-4-(4-chlorophenyl)-4-(3-methylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(4-chlorophenyl)-4-(3-methylphenoxy)butyl]ammonium CAS Name: [(4R)-4-(4-chlorophenyl)-4-(3-methylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(4-chlorophenyl)-4-(3-methylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(4-chlorophenyl)-4-(3-methylphenoxy)butyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-13-4-2-5-16(12-13)20-17(6-3-11-19)14-7-9-15(18)10-8-14/h2,4-5,7-10,12,17H,3,6,11,19H2,1H3/p+1/t17-/m1/s1