1-(5-bromanyl-2-pentoxy-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-pentoxy-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-bromo-2-pentoxy-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(5-bromo-2-pentoxyphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-bromo-2-pentoxyphenyl)-N,N-dimethylmethanamine Traditional Name: (2-amoxy-5-bromo-benzyl)-dimethyl-amine Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)CN(C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)CN(C)C

InChI

InChI=1S/C14H22BrNO/c1-4-5-6-9-17-14-8-7-13(15)10-12(14)11-16(2)3/h7-8,10H,4-6,9,11H2,1-3H3