N-[1-(1-methylcyclopropyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H21NO2/c1-11(15(2)6-7-15)16-12-4-5-13-14(10-12)18-9-3-8-17-13/h4-5,10-11,16H,3,6-9H2,1-2H3