[(1S)-1-(3-chlorophenyl)propyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-o-anisyl-ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C17H20ClNO/c1-3-16(13-8-6-9-15(18)11-13)19-12-14-7-4-5-10-17(14)20-2/h4-11,16,19H,3,12H2,1-2H3/p+1/t16-/m0/s1