3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-propan-1-amine Openeye Name: 3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-propan-1-amine CAS Name: 3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-1-propanamine IUPAC Name: 3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylpropan-1-amine Traditional Name: [3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]-methyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CNC(CCC1CCCC1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H27NO2/c1-19-16(9-7-14-5-2-3-6-14)15-8-10-17-18(13-15)21-12-4-11-20-17/h8,10,13-14,16,19H,2-7,9,11-12H2,1H3