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

Systemtic Name: [(4S)-4-(2-chloranylphenoxy)-4-(4-methoxyphenyl)butyl]azanium Openeye Name: [(4S)-4-(2-chlorophenoxy)-4-(4-methoxyphenyl)butyl]ammonium CAS Name: [(4S)-4-(2-chlorophenoxy)-4-(4-methoxyphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(2-chlorophenoxy)-4-(4-methoxyphenyl)butyl]azanium Traditional Name: [(4S)-4-(2-chlorophenoxy)-4-(4-methoxyphenyl)butyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC[NH3+])OC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCC[NH3+])OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO2/c1-20-14-10-8-13(9-11-14)16(7-4-12-19)21-17-6-3-2-5-15(17)18/h2-3,5-6,8-11,16H,4,7,12,19H2,1H3/p+1/t16-/m0/s1