2-[4-[1-(6-methylheptan-2-ylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(6-methylheptan-2-ylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(1,5-dimethylhexylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(6-methylheptan-2-ylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(6-methylheptan-2-ylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(1,5-dimethylhexylamino)ethyl]phenoxy]acetonitrile Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(C)C1=CC=C(C=C1)OCC#N

Isomeric SMILES

CC(C)CCCC(C)NC(C)C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C18H28N2O/c1-14(2)6-5-7-15(3)20-16(4)17-8-10-18(11-9-17)21-13-12-19/h8-11,14-16,20H,5-7,13H2,1-4H3