N-[1-(3-bromophenyl)propyl]-2-(ethoxymethyl)aniline

Systemtic Name: N-[1-(3-bromophenyl)propyl]-2-(ethoxymethyl)aniline Openeye Name: N-[1-(3-bromophenyl)propyl]-2-(ethoxymethyl)aniline CAS Name: N-[1-(3-bromophenyl)propyl]-2-(ethoxymethyl)aniline IUPAC Name: N-[1-(3-bromophenyl)propyl]-2-(ethoxymethyl)aniline Traditional Name: 1-(3-bromophenyl)propyl-[2-(ethoxymethyl)phenyl]amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Br)NC2=CC=CC=C2COCC

Isomeric SMILES

CCC(C1=CC(=CC=C1)Br)NC2=CC=CC=C2COCC

InChI

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