1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)ethanamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)ethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)ethyl]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=CC3=C(C=C2)OCCCO3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C2=CC3=C(C=C2)OCCCO3)N

InChI

InChI=1S/C18H21NO3/c1-13-3-6-15(7-4-13)22-12-16(19)14-5-8-17-18(11-14)21-10-2-9-20-17/h3-8,11,16H,2,9-10,12,19H2,1H3