[(3S)-3-(3-chloranylphenoxy)-3-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(3-chloranylphenoxy)-3-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(3S)-3-(3-chlorophenoxy)-3-(4-isopropylphenyl)propyl]ammonium CAS Name: [(3S)-3-(3-chlorophenoxy)-3-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(3-chlorophenoxy)-3-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(3S)-3-(3-chlorophenoxy)-3-p-cumenyl-propyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-13(2)14-6-8-15(9-7-14)18(10-11-20)21-17-5-3-4-16(19)12-17/h3-9,12-13,18H,10-11,20H2,1-2H3/p+1/t18-/m0/s1