(E)-2-pentyl-1-phenyl-N-propyl-oct-2-en-1-amine

Systemtic Name: (E)-2-pentyl-1-phenyl-N-propyl-oct-2-en-1-amine Openeye Name: (E)-2-pentyl-1-phenyl-N-propyl-oct-2-en-1-amine CAS Name: (E)-2-pentyl-1-phenyl-N-propyl-2-octen-1-amine IUPAC Name: (E)-2-pentyl-1-phenyl-N-propyloct-2-en-1-amine Traditional Name: [(E)-2-amyl-1-phenyl-oct-2-enyl]-propyl-amine Formula: C22H37N MolecularWeight: 315.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CCCCC)C(C1=CC=CC=C1)NCCC

Isomeric SMILES

CCCCC/C=C(\CCCCC)/C(C1=CC=CC=C1)NCCC

InChI

InChI=1S/C22H37N/c1-4-7-9-12-16-20(15-11-8-5-2)22(23-19-6-3)21-17-13-10-14-18-21/h10,13-14,16-18,22-23H,4-9,11-12,15,19H2,1-3H3/b20-16+