N-(2-phenylbut-3-enyl)dodecan-1-amine

Systemtic Name: N-(2-phenylbut-3-enyl)dodecan-1-amine Openeye Name: N-(2-phenylbut-3-enyl)dodecan-1-amine CAS Name: N-(2-phenylbut-3-enyl)-1-dodecanamine IUPAC Name: N-(2-phenylbut-3-enyl)dodecan-1-amine Traditional Name: lauryl(2-phenylbut-3-enyl)amine Formula: C22H37N MolecularWeight: 315.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNCC(C=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCNCC(C=C)C1=CC=CC=C1

InChI

InChI=1S/C22H37N/c1-3-5-6-7-8-9-10-11-12-16-19-23-20-21(4-2)22-17-14-13-15-18-22/h4,13-15,17-18,21,23H,2-3,5-12,16,19-20H2,1H3