1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine

Systemtic Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine Openeye Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine CAS Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-1-propanamine IUPAC Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine Traditional Name: 1-(3-bromophenyl)propyl-p-anisyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO/c1-3-17(14-5-4-6-15(18)11-14)19-12-13-7-9-16(20-2)10-8-13/h4-11,17,19H,3,12H2,1-2H3