[3-[(5-azanyl-4-methyl-4-oxidanyl-5-phenyl-heptan-3-yl)oxymethyl]phenyl]methanediol

Systemtic Name: [3-[(5-azanyl-4-methyl-4-oxidanyl-5-phenyl-heptan-3-yl)oxymethyl]phenyl]methanediol Openeye Name: [3-[(3-amino-1-ethyl-2-hydroxy-2-methyl-3-phenyl-pentoxy)methyl]phenyl]methanediol CAS Name: [3-[(5-amino-4-hydroxy-4-methyl-5-phenylheptan-3-yl)oxymethyl]phenyl]methanediol IUPAC Name: [3-[(5-amino-4-hydroxy-4-methyl-5-phenylheptan-3-yl)oxymethyl]phenyl]methanediol Traditional Name: [3-[(3-amino-1-ethyl-2-hydroxy-2-methyl-3-phenyl-pentoxy)methyl]phenyl]methanediol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C(CC)(C1=CC=CC=C1)N)O)OCC2=CC(=CC=C2)C(O)O

Isomeric SMILES

CCC(C(C)(C(CC)(C1=CC=CC=C1)N)O)OCC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C22H31NO4/c1-4-19(27-15-16-10-9-11-17(14-16)20(24)25)21(3,26)22(23,5-2)18-12-7-6-8-13-18/h6-14,19-20,24-26H,4-5,15,23H2,1-3H3