N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(oxolan-2-yl)methanamine hydrochloride

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(oxolan-2-yl)methanamine hydrochloride Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-tetrahydrofuran-2-yl-methanamine hydrochloride CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(2-oxolanyl)methanamine hydrochloride IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(oxolan-2-yl)methanamine hydrochloride Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(tetrahydrofurfuryl)amine hydrochloride Formula: C20H25Cl2NO3 MolecularWeight: 398.3234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2CCCO2)OCC3=CC=CC=C3Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2CCCO2)OCC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C20H24ClNO3.ClH/c1-23-20-11-15(12-22-13-17-6-4-10-24-17)8-9-19(20)25-14-16-5-2-3-7-18(16)21;/h2-3,5,7-9,11,17,22H,4,6,10,12-14H2,1H3;1H