(2S)-2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol

Systemtic Name: (2S)-2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol Openeye Name: (2S)-2-amino-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol CAS Name: (2S)-2-amino-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol IUPAC Name: (2S)-2-amino-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol Traditional Name: (2S)-2-amino-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(CCO)(CO)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CC[C@](CCO)(CO)N

InChI

InChI=1S/C19H33NO3/c1-2-3-4-5-6-15-23-18-9-7-17(8-10-18)11-12-19(20,16-22)13-14-21/h7-10,21-22H,2-6,11-16,20H2,1H3/t19-/m0/s1