1-cyclopropyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)ethanamine Openeye Name: 1-cyclopropyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)ethanamine CAS Name: 1-cyclopropyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)ethanamine IUPAC Name: 1-cyclopropyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)ethanamine Traditional Name: 1-cyclopropylethyl(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=C3C(=CC=C2)OCCCO3

Isomeric SMILES

CC(C1CC1)NCC2=C3C(=CC=C2)OCCCO3

InChI

InChI=1S/C15H21NO2/c1-11(12-6-7-12)16-10-13-4-2-5-14-15(13)18-9-3-8-17-14/h2,4-5,11-12,16H,3,6-10H2,1H3