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2-[3-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenoxy]ethanenitrile

2-[3-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenoxy]ethanenitrile

Systemtic Name:2-[3-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenoxy]ethanenitrile
Openeye Name:2-[3-[(indan-5-ylamino)methyl]phenoxy]acetonitrile
CAS Name:2-[3-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenoxy]acetonitrile
IUPAC Name:2-[3-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenoxy]acetonitrile
Traditional Name:2-[3-[(indan-5-ylamino)methyl]phenoxy]acetonitrile
Formula: C18H18N2O
MolecularWeight: 278.34832
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC=C3)OCC#N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC=C3)OCC#N


InChI

InChI=1S/C18H18N2O/c19-9-10-21-18-6-1-3-14(11-18)13-20-17-8-7-15-4-2-5-16(15)12-17/h1,3,6-8,11-12,20H,2,4-5,10,13H2


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