3-azanyl-5-(3,4-dimethoxyphenyl)-1-(3-methylphenoxy)pentan-2-ol

Systemtic Name: 3-azanyl-5-(3,4-dimethoxyphenyl)-1-(3-methylphenoxy)pentan-2-ol Openeye Name: 3-amino-5-(3,4-dimethoxyphenyl)-1-(3-methylphenoxy)pentan-2-ol CAS Name: 3-amino-5-(3,4-dimethoxyphenyl)-1-(3-methylphenoxy)-2-pentanol IUPAC Name: 3-amino-5-(3,4-dimethoxyphenyl)-1-(3-methylphenoxy)pentan-2-ol Traditional Name: 3-amino-5-(3,4-dimethoxyphenyl)-1-(3-methylphenoxy)pentan-2-ol Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C(CCC2=CC(=C(C=C2)OC)OC)N)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(C(CCC2=CC(=C(C=C2)OC)OC)N)O

InChI

InChI=1S/C20H27NO4/c1-14-5-4-6-16(11-14)25-13-18(22)17(21)9-7-15-8-10-19(23-2)20(12-15)24-3/h4-6,8,10-12,17-18,22H,7,9,13,21H2,1-3H3