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

Systemtic Name: [3-[(5-azanyl-4-methyl-4-oxidanyl-5-phenyl-hexan-3-yl)oxymethyl]phenyl]methanediol Openeye Name: [3-[(3-amino-1-ethyl-2-hydroxy-2-methyl-3-phenyl-butoxy)methyl]phenyl]methanediol CAS Name: [3-[(5-amino-4-hydroxy-4-methyl-5-phenylhexan-3-yl)oxymethyl]phenyl]methanediol IUPAC Name: [3-[(5-amino-4-hydroxy-4-methyl-5-phenylhexan-3-yl)oxymethyl]phenyl]methanediol Traditional Name: [3-[(3-amino-1-ethyl-2-hydroxy-2-methyl-3-phenyl-butoxy)methyl]phenyl]methanediol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-4-18(26-14-15-9-8-10-16(13-15)19(23)24)21(3,25)20(2,22)17-11-6-5-7-12-17/h5-13,18-19,23-25H,4,14,22H2,1-3H3