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

Systemtic Name: (2-chlorophenyl)methyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: (2-chlorobenzyl)-[(1S)-1-p-phenetylethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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