2-[1-(phenylmethyl)azepin-4-yl]oxyethanol

Systemtic Name: 2-[1-(phenylmethyl)azepin-4-yl]oxyethanol Openeye Name: 2-(1-benzylazepin-4-yl)oxyethanol CAS Name: 2-[[1-(phenylmethyl)-4-azepinyl]oxy]ethanol IUPAC Name: 2-(1-benzylazepin-4-yl)oxyethanol Traditional Name: 2-(1-benzylazepin-4-yl)oxyethanol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C=C2)OCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C=C2)OCCO

InChI

InChI=1S/C15H17NO2/c17-11-12-18-15-7-4-9-16(10-8-15)13-14-5-2-1-3-6-14/h1-10,17H,11-13H2