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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-propyl-azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-propyl-ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-propylammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-propylazanium Traditional Name: [4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]-propyl-ammonium Formula: C18H23ClNO2+ MolecularWeight: 320.83372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-3-9-20-12-14-7-8-17(18(11-14)21-2)22-13-15-5-4-6-16(19)10-15/h4-8,10-11,20H,3,9,12-13H2,1-2H3/p+1