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

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-3-17(14-5-4-6-15(18)11-14)19-12-13-7-9-16(20-2)10-8-13/h4-11,17,19H,3,12H2,1-2H3/p+1/t17-/m0/s1