N-(phenylmethyl)-1-prop-2-enyl-cyclooctan-1-amine

Systemtic Name: N-(phenylmethyl)-1-prop-2-enyl-cyclooctan-1-amine Openeye Name: 1-allyl-N-benzyl-cyclooctanamine CAS Name: N-(phenylmethyl)-1-prop-2-enyl-1-cyclooctanamine IUPAC Name: N-benzyl-1-prop-2-enylcyclooctan-1-amine Traditional Name: (1-allylcyclooctyl)-benzyl-amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCCC1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCCCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N/c1-2-13-18(14-9-4-3-5-10-15-18)19-16-17-11-7-6-8-12-17/h2,6-8,11-12,19H,1,3-5,9-10,13-16H2