[(1S)-1-(4-chlorophenyl)-3-(3-ethoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)-3-(3-ethoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)-3-(3-ethoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)-3-(3-ethoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)-3-(3-ethoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)-3-m-phenetyl-propyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CCC(C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)CC[C@@H](C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C17H20ClNO/c1-2-20-16-5-3-4-13(12-16)6-11-17(19)14-7-9-15(18)10-8-14/h3-5,7-10,12,17H,2,6,11,19H2,1H3/p+1/t17-/m0/s1