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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-3-12-21-18-10-4-15(5-11-18)13-20-14(2)16-6-8-17(19)9-7-16/h4-11,14,20H,3,12-13H2,1-2H3/p+1/t14-/m1/s1