2-heptyl-1-(prop-2-enylamino)cycloheptane-1-carbonitrile

Systemtic Name: 2-heptyl-1-(prop-2-enylamino)cycloheptane-1-carbonitrile Openeye Name: 1-(allylamino)-2-heptyl-cycloheptanecarbonitrile CAS Name: 2-heptyl-1-(prop-2-enylamino)-1-cycloheptanecarbonitrile IUPAC Name: 2-heptyl-1-(prop-2-enylamino)cycloheptane-1-carbonitrile Traditional Name: 1-(allylamino)-2-heptyl-cycloheptanecarbonitrile Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCCCC1(C#N)NCC=C

Isomeric SMILES

CCCCCCCC1CCCCCC1(C#N)NCC=C

InChI

InChI=1S/C18H32N2/c1-3-5-6-7-9-12-17-13-10-8-11-14-18(17,16-19)20-15-4-2/h4,17,20H,2-3,5-15H2,1H3