2-methyl-N-(1-phenylethyl)tridecan-2-amine

Systemtic Name: 2-methyl-N-(1-phenylethyl)tridecan-2-amine Openeye Name: 2-methyl-N-(1-phenylethyl)tridecan-2-amine CAS Name: 2-methyl-N-(1-phenylethyl)-2-tridecanamine IUPAC Name: 2-methyl-N-(1-phenylethyl)tridecan-2-amine Traditional Name: 1,1-dimethyldodecyl(1-phenylethyl)amine Formula: C22H39N MolecularWeight: 317.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C)(C)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(C)(C)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C22H39N/c1-5-6-7-8-9-10-11-12-16-19-22(3,4)23-20(2)21-17-14-13-15-18-21/h13-15,17-18,20,23H,5-12,16,19H2,1-4H3