N-[(3-bromophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine

Systemtic Name: N-[(3-bromophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine Openeye Name: N-[(3-bromophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine CAS Name: N-[(3-bromophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine IUPAC Name: N-[(3-bromophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine Traditional Name: [(3-bromophenyl)-[4-(2-methoxyethyl)phenyl]methyl]-ethyl-amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)CCOC)C2=CC(=CC=C2)Br

Isomeric SMILES

CCNC(C1=CC=C(C=C1)CCOC)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H22BrNO/c1-3-20-18(16-5-4-6-17(19)13-16)15-9-7-14(8-10-15)11-12-21-2/h4-10,13,18,20H,3,11-12H2,1-2H3