N-phenyl-1-prop-2-enyl-cyclooctan-1-amine

Systemtic Name: N-phenyl-1-prop-2-enyl-cyclooctan-1-amine Openeye Name: 1-allyl-N-phenyl-cyclooctanamine CAS Name: N-phenyl-1-prop-2-enyl-1-cyclooctanamine IUPAC Name: N-phenyl-1-prop-2-enylcyclooctan-1-amine Traditional Name: (1-allylcyclooctyl)-phenyl-amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCCC1)NC2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCCCCC1)NC2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-2-13-17(14-9-4-3-5-10-15-17)18-16-11-7-6-8-12-16/h2,6-8,11-12,18H,1,3-5,9-10,13-15H2