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

Systemtic Name: [(R)-(4-chlorophenyl)-(3,4-diethoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(3,4-diethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(3,4-diethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(3,4-diethoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-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=C(C=C2)Cl)[NH3+])OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-3-20-15-10-7-13(11-16(15)21-4-2)17(19)12-5-8-14(18)9-6-12/h5-11,17H,3-4,19H2,1-2H3/p+1/t17-/m1/s1