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

Systemtic Name: N-(1-pyridin-4-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(4-pyridyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(1-pyridin-4-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(1-pyridin-4-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(4-pyridyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(13-5-7-17-8-6-13)18-14-3-4-15-16(11-14)20-10-2-9-19-15/h3-8,11-12,18H,2,9-10H2,1H3