N-octan-2-yl-3-phenyl-cyclobutan-1-amine

Systemtic Name: N-octan-2-yl-3-phenyl-cyclobutan-1-amine Openeye Name: N-(1-methylheptyl)-3-phenyl-cyclobutanamine CAS Name: N-octan-2-yl-3-phenyl-1-cyclobutanamine IUPAC Name: N-octan-2-yl-3-phenylcyclobutan-1-amine Traditional Name: 1-methylheptyl-(3-phenylcyclobutyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CC(C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C)NC1CC(C1)C2=CC=CC=C2

InChI

InChI=1S/C18H29N/c1-3-4-5-7-10-15(2)19-18-13-17(14-18)16-11-8-6-9-12-16/h6,8-9,11-12,15,17-19H,3-5,7,10,13-14H2,1-2H3