(2-chlorophenyl)methyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: (2-chlorobenzyl)-[(1S)-1-o-phenetylethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO/c1-3-20-17-11-7-5-9-15(17)13(2)19-12-14-8-4-6-10-16(14)18/h4-11,13,19H,3,12H2,1-2H3/p+1/t13-/m0/s1