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

Systemtic Name: N-[1-(3-bromophenyl)propyl]-3-propoxy-aniline Openeye Name: N-[1-(3-bromophenyl)propyl]-3-propoxy-aniline CAS Name: N-[1-(3-bromophenyl)propyl]-3-propoxyaniline IUPAC Name: N-[1-(3-bromophenyl)propyl]-3-propoxyaniline Traditional Name: 1-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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