N-[4-(2-methylbutan-2-yl)phenyl]naphthalen-1-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)phenyl]naphthalen-1-amine Openeye Name: N-[4-(1,1-dimethylpropyl)phenyl]naphthalen-1-amine CAS Name: N-[4-(2-methylbutan-2-yl)phenyl]-1-naphthalenamine IUPAC Name: N-[4-(2-methylbutan-2-yl)phenyl]naphthalen-1-amine Traditional Name: (4-tert-amylphenyl)-(1-naphthyl)amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N/c1-4-21(2,3)17-12-14-18(15-13-17)22-20-11-7-9-16-8-5-6-10-19(16)20/h5-15,22H,4H2,1-3H3