3-[heptyl(prop-2-enyl)amino]cycloheptane-1-carbonitrile

Systemtic Name: 3-[heptyl(prop-2-enyl)amino]cycloheptane-1-carbonitrile Openeye Name: 3-[allyl(heptyl)amino]cycloheptanecarbonitrile CAS Name: 3-[heptyl(prop-2-enyl)amino]-1-cycloheptanecarbonitrile IUPAC Name: 3-[heptyl(prop-2-enyl)amino]cycloheptane-1-carbonitrile Traditional Name: 3-[allyl(heptyl)amino]cycloheptanecarbonitrile Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC=C)C1CCCCC(C1)C#N

Isomeric SMILES

CCCCCCCN(CC=C)C1CCCCC(C1)C#N

InChI

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