N-oct-7-enyl-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N-oct-7-enyl-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N-oct-7-enyl-propane-1,3-diamine CAS Name: N-oct-7-enyl-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N-oct-7-enylpropane-1,3-diamine Traditional Name: benzyl-[3-(oct-7-enylamino)propyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCNCCCNCC1=CC=CC=C1

Isomeric SMILES

C=CCCCCCCNCCCNCC1=CC=CC=C1

InChI

InChI=1S/C18H30N2/c1-2-3-4-5-6-10-14-19-15-11-16-20-17-18-12-8-7-9-13-18/h2,7-9,12-13,19-20H,1,3-6,10-11,14-17H2