N-[[4-bromanyl-2-(3-ethylphenoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-bromanyl-2-(3-ethylphenoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[4-bromo-2-(3-ethylphenoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[4-bromo-2-(3-ethylphenoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-bromo-2-(3-ethylphenoxy)phenyl]methyl]propan-1-amine Traditional Name: [4-bromo-2-(3-ethylphenoxy)benzyl]-propyl-amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=C(C=C1)Br)OC2=CC=CC(=C2)CC

Isomeric SMILES

CCCNCC1=C(C=C(C=C1)Br)OC2=CC=CC(=C2)CC

InChI

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