2-chloranyl-N-[[4-methoxy-3-(oxolan-3-yloxy)phenyl]methyl]aniline

Systemtic Name: 2-chloranyl-N-[[4-methoxy-3-(oxolan-3-yloxy)phenyl]methyl]aniline Openeye Name: 2-chloro-N-[(4-methoxy-3-tetrahydrofuran-3-yloxy-phenyl)methyl]aniline CAS Name: 2-chloro-N-[[4-methoxy-3-(3-oxolanyloxy)phenyl]methyl]aniline IUPAC Name: 2-chloro-N-[[4-methoxy-3-(oxolan-3-yloxy)phenyl]methyl]aniline Traditional Name: (2-chlorophenyl)-(4-methoxy-3-tetrahydrofuran-3-yloxy-benzyl)amine Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2Cl)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2Cl)OC3CCOC3

InChI

InChI=1S/C18H20ClNO3/c1-21-17-7-6-13(10-18(17)23-14-8-9-22-12-14)11-20-16-5-3-2-4-15(16)19/h2-7,10,14,20H,8-9,11-12H2,1H3