2-azanyl-2-[3-(4-heptylphenyl)propyl]butane-1,4-diol

Systemtic Name: 2-azanyl-2-[3-(4-heptylphenyl)propyl]butane-1,4-diol Openeye Name: 2-amino-2-[3-(4-heptylphenyl)propyl]butane-1,4-diol CAS Name: 2-amino-2-[3-(4-heptylphenyl)propyl]butane-1,4-diol IUPAC Name: 2-amino-2-[3-(4-heptylphenyl)propyl]butane-1,4-diol Traditional Name: 2-amino-2-[3-(4-heptylphenyl)propyl]butane-1,4-diol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CCCC(CCO)(CO)N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CCCC(CCO)(CO)N

InChI

InChI=1S/C20H35NO2/c1-2-3-4-5-6-8-18-10-12-19(13-11-18)9-7-14-20(21,17-23)15-16-22/h10-13,22-23H,2-9,14-17,21H2,1H3