N-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-propoxy-aniline Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-3-propoxy-aniline CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-3-propoxyaniline Traditional Name: (3-bromo-4-methoxy-benzyl)-(3-propoxyphenyl)amine Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO2/c1-3-9-21-15-6-4-5-14(11-15)19-12-13-7-8-17(20-2)16(18)10-13/h4-8,10-11,19H,3,9,12H2,1-2H3