N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (5-bromo-2-propoxy-benzyl)-(1-phenylethyl)amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNC(C)C2=CC=CC=C2

InChI

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