3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanenitrile

Systemtic Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanenitrile Openeye Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanenitrile CAS Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanenitrile IUPAC Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanenitrile Traditional Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propionitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCCC2NCCC#N

Isomeric SMILES

CC1=CC=CC2=C1OCCCC2NCCC#N

InChI

InChI=1S/C14H18N2O/c1-11-5-2-6-12-13(16-9-4-8-15)7-3-10-17-14(11)12/h2,5-6,13,16H,3-4,7,9-10H2,1H3