3-[(phenylmethyl)amino]-3-undecyl-pentane-1,5-diol

Systemtic Name: 3-[(phenylmethyl)amino]-3-undecyl-pentane-1,5-diol Openeye Name: 3-(benzylamino)-3-undecyl-pentane-1,5-diol CAS Name: 3-[(phenylmethyl)amino]-3-undecylpentane-1,5-diol IUPAC Name: 3-(benzylamino)-3-undecylpentane-1,5-diol Traditional Name: 3-(benzylamino)-3-undecyl-pentane-1,5-diol Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CCO)(CCO)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(CCO)(CCO)NCC1=CC=CC=C1

InChI

InChI=1S/C23H41NO2/c1-2-3-4-5-6-7-8-9-13-16-23(17-19-25,18-20-26)24-21-22-14-11-10-12-15-22/h10-12,14-15,24-26H,2-9,13,16-21H2,1H3