(5-chloranyl-2-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (5-chloranyl-2-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (5-chloro-2-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (5-chloro-2-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (5-chloro-2-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (5-chloro-2-ethoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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