N-[(5-bromanyl-2-propoxy-phenyl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-3,4-dimethylaniline Traditional Name: (5-bromo-2-propoxy-benzyl)-(3,4-dimethylphenyl)amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNC2=CC(=C(C=C2)C)C

InChI

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