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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13-4-2-5-15(10-13)22-12-16(19)14-6-7-17-18(11-14)21-9-3-8-20-17/h2,4-7,10-11,16H,3,8-9,12,19H2,1H3