N-(2-methylprop-2-enyl)-N-(phenylmethyl)cyclooctanamine

Systemtic Name: N-(2-methylprop-2-enyl)-N-(phenylmethyl)cyclooctanamine Openeye Name: N-benzyl-N-(2-methylallyl)cyclooctanamine CAS Name: N-(2-methylprop-2-enyl)-N-(phenylmethyl)cyclooctanamine IUPAC Name: N-benzyl-N-(2-methylprop-2-enyl)cyclooctanamine Traditional Name: benzyl-cyclooctyl-(2-methylallyl)amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC1=CC=CC=C1)C2CCCCCCC2

Isomeric SMILES

CC(=C)CN(CC1=CC=CC=C1)C2CCCCCCC2

InChI

InChI=1S/C19H29N/c1-17(2)15-20(16-18-11-7-6-8-12-18)19-13-9-4-3-5-10-14-19/h6-8,11-12,19H,1,3-5,9-10,13-16H2,2H3