N-[1-(4-bromophenyl)propyl]-3-propoxy-aniline

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-propoxy-aniline Openeye Name: N-[1-(4-bromophenyl)propyl]-3-propoxy-aniline CAS Name: N-[1-(4-bromophenyl)propyl]-3-propoxyaniline IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-propoxyaniline Traditional Name: 1-(4-bromophenyl)propyl-(3-propoxyphenyl)amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(CC)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(CC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrNO/c1-3-12-21-17-7-5-6-16(13-17)20-18(4-2)14-8-10-15(19)11-9-14/h5-11,13,18,20H,3-4,12H2,1-2H3