4-chloranyl-N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]aniline

Systemtic Name: 4-chloranyl-N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]aniline Openeye Name: 4-chloro-N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]aniline CAS Name: 4-chloro-N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]aniline IUPAC Name: 4-chloro-N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]aniline Traditional Name: (4-chlorophenyl)-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)COC)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)COC)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-12(19-16-7-5-15(18)6-8-16)13-4-9-17(21-3)14(10-13)11-20-2/h4-10,12,19H,11H2,1-3H3