3-azanyl-4-phenoxy-1-phenyl-heptane-3,4-diol

Systemtic Name: 3-azanyl-4-phenoxy-1-phenyl-heptane-3,4-diol Openeye Name: 3-amino-4-phenoxy-1-phenyl-heptane-3,4-diol CAS Name: 3-amino-4-phenoxy-1-phenylheptane-3,4-diol IUPAC Name: 3-amino-4-phenoxy-1-phenylheptane-3,4-diol Traditional Name: 3-amino-4-phenoxy-1-phenyl-heptane-3,4-diol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCC1=CC=CC=C1)(N)O)(O)OC2=CC=CC=C2

Isomeric SMILES

CCCC(C(CCC1=CC=CC=C1)(N)O)(O)OC2=CC=CC=C2

InChI

InChI=1S/C19H25NO3/c1-2-14-19(22,23-17-11-7-4-8-12-17)18(20,21)15-13-16-9-5-3-6-10-16/h3-12,21-22H,2,13-15,20H2,1H3