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

Systemtic Name: 2-methyl-N-(1-phenylprop-2-enyl)undecan-2-amine Openeye Name: 2-methyl-N-(1-phenylallyl)undecan-2-amine CAS Name: 2-methyl-N-(1-phenylprop-2-enyl)-2-undecanamine IUPAC Name: 2-methyl-N-(1-phenylprop-2-enyl)undecan-2-amine Traditional Name: 1,1-dimethyldecyl(1-phenylallyl)amine Formula: C21H35N MolecularWeight: 301.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)NC(C=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCC(C)(C)NC(C=C)C1=CC=CC=C1

InChI

InChI=1S/C21H35N/c1-5-7-8-9-10-11-15-18-21(3,4)22-20(6-2)19-16-13-12-14-17-19/h6,12-14,16-17,20,22H,2,5,7-11,15,18H2,1,3-4H3