[(1R)-1-(3-chlorophenyl)ethyl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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