[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-oxidanylpropyl)azanium

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-oxidanylpropyl)azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-hydroxypropyl)ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(3-hydroxypropyl)ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(3-hydroxypropyl)azanium Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(3-hydroxypropyl)ammonium Formula: C18H23ClNO3+ MolecularWeight: 336.83312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCCO)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCCO)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO3/c1-22-18-11-14(12-20-9-4-10-21)7-8-17(18)23-13-15-5-2-3-6-16(15)19/h2-3,5-8,11,20-21H,4,9-10,12-13H2,1H3/p+1