N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-(oxolan-3-ylmethyl)cyclopropanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-(oxolan-3-ylmethyl)cyclopropanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-(tetrahydrofuran-3-ylmethyl)cyclopropanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-(3-oxolanylmethyl)cyclopropanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-(oxolan-3-ylmethyl)cyclopropanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-cyclopropyl-(tetrahydrofuran-3-ylmethyl)amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN(CC2CCOC2)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN(CC2CCOC2)C3CC3

InChI

InChI=1S/C16H22ClNO2/c1-19-16-5-2-14(17)8-13(16)10-18(15-3-4-15)9-12-6-7-20-11-12/h2,5,8,12,15H,3-4,6-7,9-11H2,1H3