2-methyl-N-(1-phenylprop-2-enyl)tridecan-2-amine

Systemtic Name: 2-methyl-N-(1-phenylprop-2-enyl)tridecan-2-amine Openeye Name: 2-methyl-N-(1-phenylallyl)tridecan-2-amine CAS Name: 2-methyl-N-(1-phenylprop-2-enyl)-2-tridecanamine IUPAC Name: 2-methyl-N-(1-phenylprop-2-enyl)tridecan-2-amine Traditional Name: 1,1-dimethyldodecyl(1-phenylallyl)amine Formula: C23H39N MolecularWeight: 329.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N/c1-5-7-8-9-10-11-12-13-17-20-23(3,4)24-22(6-2)21-18-15-14-16-19-21/h6,14-16,18-19,22,24H,2,5,7-13,17,20H2,1,3-4H3