[(3S)-3-(3-chloranylphenoxy)-3-(4-ethylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(3-chloranylphenoxy)-3-(4-ethylphenyl)propyl]azanium Openeye Name: [(3S)-3-(3-chlorophenoxy)-3-(4-ethylphenyl)propyl]ammonium CAS Name: [(3S)-3-(3-chlorophenoxy)-3-(4-ethylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(3-chlorophenoxy)-3-(4-ethylphenyl)propyl]azanium Traditional Name: [(3S)-3-(3-chlorophenoxy)-3-(4-ethylphenyl)propyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC[NH3+])OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-2-13-6-8-14(9-7-13)17(10-11-19)20-16-5-3-4-15(18)12-16/h3-9,12,17H,2,10-11,19H2,1H3/p+1/t17-/m0/s1