1-(4-bromanyl-2-methyl-phenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(4-bromo-2-methylphenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-methylphenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-p-phenetyl-methyl]-methyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Br)C)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Br)C)NC

InChI

InChI=1S/C17H20BrNO/c1-4-20-15-8-5-13(6-9-15)17(19-3)16-10-7-14(18)11-12(16)2/h5-11,17,19H,4H2,1-3H3