N-(2-methyl-1-phenyl-prop-2-enyl)-N-octyl-octan-1-amine

Systemtic Name: N-(2-methyl-1-phenyl-prop-2-enyl)-N-octyl-octan-1-amine Openeye Name: N-(2-methyl-1-phenyl-allyl)-N-octyl-octan-1-amine CAS Name: N-(2-methyl-1-phenylprop-2-enyl)-N-octyl-1-octanamine IUPAC Name: N-(2-methyl-1-phenylprop-2-enyl)-N-octyloctan-1-amine Traditional Name: (2-methyl-1-phenyl-allyl)-dioctyl-amine Formula: C26H45N MolecularWeight: 371.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(C1=CC=CC=C1)C(=C)C

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(C1=CC=CC=C1)C(=C)C

InChI

InChI=1S/C26H45N/c1-5-7-9-11-13-18-22-27(23-19-14-12-10-8-6-2)26(24(3)4)25-20-16-15-17-21-25/h15-17,20-21,26H,3,5-14,18-19,22-23H2,1-2,4H3