N'-[(1S,2R)-2-phenylcyclopropyl]-N-undecyl-ethane-1,2-diamine

Systemtic Name: N'-[(1S,2R)-2-phenylcyclopropyl]-N-undecyl-ethane-1,2-diamine Openeye Name: N'-[(1S,2R)-2-phenylcyclopropyl]-N-undecyl-ethane-1,2-diamine CAS Name: N'-[(1S,2R)-2-phenylcyclopropyl]-N-undecylethane-1,2-diamine IUPAC Name: N'-[(1S,2R)-2-phenylcyclopropyl]-N-undecylethane-1,2-diamine Traditional Name: [(1S,2R)-2-phenylcyclopropyl]-[2-(undecylamino)ethyl]amine Formula: C22H38N2 MolecularWeight: 330.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNCCNC1CC1C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCNCCN[C@H]1C[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C22H38N2/c1-2-3-4-5-6-7-8-9-13-16-23-17-18-24-22-19-21(22)20-14-11-10-12-15-20/h10-12,14-15,21-24H,2-9,13,16-19H2,1H3/t21-,22+/m1/s1