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

Systemtic Name: 1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ethanamine Openeye Name: 1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ethanamine CAS Name: 1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ethanamine Traditional Name: 1-cyclopropylethyl-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1CC1)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H23NO2/c1-11(13-4-5-13)17-12(2)14-6-7-15-16(10-14)19-9-3-8-18-15/h6-7,10-13,17H,3-5,8-9H2,1-2H3