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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(13-4-2-7-17-11-13)18-14-5-6-15-16(10-14)20-9-3-8-19-15/h2,4-7,10-12,18H,3,8-9H2,1H3