2-azanyl-1-(4-methoxyphenyl)-2-[[1-(3-methoxyphenyl)-1-oxidanyl-ethyl]amino]ethanol

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-2-[[1-(3-methoxyphenyl)-1-oxidanyl-ethyl]amino]ethanol Openeye Name: 2-amino-2-[[1-hydroxy-1-(3-methoxyphenyl)ethyl]amino]-1-(4-methoxyphenyl)ethanol CAS Name: 2-amino-2-[[1-hydroxy-1-(3-methoxyphenyl)ethyl]amino]-1-(4-methoxyphenyl)ethanol IUPAC Name: 2-amino-2-[[1-hydroxy-1-(3-methoxyphenyl)ethyl]amino]-1-(4-methoxyphenyl)ethanol Traditional Name: 2-amino-2-[[1-hydroxy-1-(3-methoxyphenyl)ethyl]amino]-1-(4-methoxyphenyl)ethanol Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)(NC(C(C2=CC=C(C=C2)OC)O)N)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)(NC(C(C2=CC=C(C=C2)OC)O)N)O

InChI

InChI=1S/C18H24N2O4/c1-18(22,13-5-4-6-15(11-13)24-3)20-17(19)16(21)12-7-9-14(23-2)10-8-12/h4-11,16-17,20-22H,19H2,1-3H3