[(1R)-1-(4-chlorophenyl)ethyl]-[(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-ethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-ethoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-ethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-(4-ethoxybenzyl)ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-3-20-17-10-4-14(5-11-17)12-19-13(2)15-6-8-16(18)9-7-15/h4-11,13,19H,3,12H2,1-2H3/p+1/t13-/m1/s1