N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclopentyl-methanamine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclopentyl-methanamine CAS Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-1-cyclopentylmethanamine Traditional Name: (3-bromo-5-methoxy-4-propoxy-benzyl)-(cyclopentylmethyl)amine Formula: C17H26BrNO2 MolecularWeight: 356.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CNCC2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CNCC2CCCC2)OC

InChI

InChI=1S/C17H26BrNO2/c1-3-8-21-17-15(18)9-14(10-16(17)20-2)12-19-11-13-6-4-5-7-13/h9-10,13,19H,3-8,11-12H2,1-2H3