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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclopropyl-methanamine Openeye Name: N-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclopropyl-methanamine CAS Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-1-cyclopropylmethanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-1-cyclopropylmethanamine Traditional Name: (3-bromo-5-methoxy-4-propoxy-benzyl)-(cyclopropylmethyl)amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CNCC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CNCC2CC2)OC

InChI

InChI=1S/C15H22BrNO2/c1-3-6-19-15-13(16)7-12(8-14(15)18-2)10-17-9-11-4-5-11/h7-8,11,17H,3-6,9-10H2,1-2H3