N-[(3-bromanyl-4-methoxy-phenyl)-(4-ethylphenyl)methyl]ethanamine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)-(4-ethylphenyl)methyl]ethanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)-(4-ethylphenyl)methyl]ethanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)-(4-ethylphenyl)methyl]ethanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)-(4-ethylphenyl)methyl]ethanamine Traditional Name: [(3-bromo-4-methoxy-phenyl)-(4-ethylphenyl)methyl]-ethyl-amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)Br)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)Br)NCC

InChI

InChI=1S/C18H22BrNO/c1-4-13-6-8-14(9-7-13)18(20-5-2)15-10-11-17(21-3)16(19)12-15/h6-12,18,20H,4-5H2,1-3H3