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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pentan-3-amine Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pentan-3-amine CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-pentanamine IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pentan-3-amine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(1-ethylpropyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCC(CC)NC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H25NO2/c1-4-14(5-2)17-12(3)13-7-8-15-16(11-13)19-10-6-9-18-15/h7-8,11-12,14,17H,4-6,9-10H2,1-3H3