3-[(phenylmethyl)amino]-4-tridecoxy-butane-1,2-diol

Systemtic Name: 3-[(phenylmethyl)amino]-4-tridecoxy-butane-1,2-diol Openeye Name: 3-(benzylamino)-4-tridecoxy-butane-1,2-diol CAS Name: 3-[(phenylmethyl)amino]-4-tridecoxybutane-1,2-diol IUPAC Name: 3-(benzylamino)-4-tridecoxybutane-1,2-diol Traditional Name: 3-(benzylamino)-4-tridecoxy-butane-1,2-diol Formula: C24H43NO3 MolecularWeight: 393.60312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOCC(C(CO)O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCOCC(C(CO)O)NCC1=CC=CC=C1

InChI

InChI=1S/C24H43NO3/c1-2-3-4-5-6-7-8-9-10-11-15-18-28-21-23(24(27)20-26)25-19-22-16-13-12-14-17-22/h12-14,16-17,23-27H,2-11,15,18-21H2,1H3