7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: 7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: 7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: (7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OCCCC2N

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OCCCC2N

InChI

InChI=1S/C13H19NO2/c1-2-7-15-10-5-6-13-11(9-10)12(14)4-3-8-16-13/h5-6,9,12H,2-4,7-8,14H2,1H3