N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-phenyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-13(18-15-6-3-2-4-7-15)14-8-9-16-17(12-14)20-11-5-10-19-16/h2-4,6-9,12-13,18H,5,10-11H2,1H3