[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C24H27ClNO2+ MolecularWeight: 396.92968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H26ClNO2/c1-3-27-24-15-19(16-26-18(2)20-9-5-4-6-10-20)13-14-23(24)28-17-21-11-7-8-12-22(21)25/h4-15,18,26H,3,16-17H2,1-2H3/p+1/t18-/m1/s1