N-[1-(4-ethylphenyl)ethyl]-3-phenyl-cyclobutan-1-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-phenyl-cyclobutan-1-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-phenyl-cyclobutanamine CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-phenyl-1-cyclobutanamine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-phenylcyclobutan-1-amine Traditional Name: 1-(4-ethylphenyl)ethyl-(3-phenylcyclobutyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2CC(C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N/c1-3-16-9-11-17(12-10-16)15(2)21-20-13-19(14-20)18-7-5-4-6-8-18/h4-12,15,19-21H,3,13-14H2,1-2H3