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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-p-anisyl-ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-3-4-18(15-7-9-16(19)10-8-15)20-13-14-5-11-17(21-2)12-6-14/h5-12,18,20H,3-4,13H2,1-2H3/p+1/t18-/m0/s1