[(S)-(2-chlorophenyl)-(3,4-diethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(2-chlorophenyl)-(3,4-diethoxyphenyl)methyl]azanium Openeye Name: [(S)-(2-chlorophenyl)-(3,4-diethoxyphenyl)methyl]ammonium CAS Name: [(S)-(2-chlorophenyl)-(3,4-diethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-chlorophenyl)-(3,4-diethoxyphenyl)methyl]azanium Traditional Name: [(S)-(2-chlorophenyl)-(3,4-diethoxyphenyl)methyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2Cl)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2Cl)[NH3+])OCC

InChI

InChI=1S/C17H20ClNO2/c1-3-20-15-10-9-12(11-16(15)21-4-2)17(19)13-7-5-6-8-14(13)18/h5-11,17H,3-4,19H2,1-2H3/p+1/t17-/m0/s1