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

Systemtic Name: 1-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine Openeye Name: 1-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine CAS Name: 1-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine IUPAC Name: 1-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine Traditional Name: [cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-methyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCC1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CNC(C1CCCC1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H23NO2/c1-17-16(12-5-2-3-6-12)13-7-8-14-15(11-13)19-10-4-9-18-14/h7-8,11-12,16-17H,2-6,9-10H2,1H3