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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

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