N-[1-(4-phenylphenyl)ethyl]pentan-2-amine

Systemtic Name: N-[1-(4-phenylphenyl)ethyl]pentan-2-amine Openeye Name: N-[1-(4-phenylphenyl)ethyl]pentan-2-amine CAS Name: N-[1-(4-phenylphenyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(4-phenylphenyl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl-[1-(4-phenylphenyl)ethyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(C)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-4-8-15(2)20-16(3)17-11-13-19(14-12-17)18-9-6-5-7-10-18/h5-7,9-16,20H,4,8H2,1-3H3