(4-chlorophenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-3-12-21-18-10-6-16(7-11-18)14(2)20-13-15-4-8-17(19)9-5-15/h4-11,14,20H,3,12-13H2,1-2H3/p+1/t14-/m0/s1