N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 1-cyclopropylethyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C14H19NO2/c1-10(11-3-4-11)15-12-5-6-13-14(9-12)17-8-2-7-16-13/h5-6,9-11,15H,2-4,7-8H2,1H3