N-[1-(4-methylphenyl)propyl]-3-phenyl-cyclobutan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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