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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CN=CC=C3

InChI

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