[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-pentyl-azanium

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-pentyl-azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-pentyl-ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-pentylammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-pentylazanium Traditional Name: amyl-[4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C20H27ClNO2+ MolecularWeight: 348.88688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H26ClNO2/c1-3-4-5-11-22-14-16-9-10-19(20(13-16)23-2)24-15-17-7-6-8-18(21)12-17/h6-10,12-13,22H,3-5,11,14-15H2,1-2H3/p+1