[(1S)-1-(4-chlorophenyl)butyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-o-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=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-3-6-17(14-9-11-16(19)12-10-14)20-13-15-7-4-5-8-18(15)21-2/h4-5,7-12,17,20H,3,6,13H2,1-2H3/p+1/t17-/m0/s1