2-azanyl-1,1-bis(2-methoxyphenyl)-3-methyl-butan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(2-methoxyphenyl)-3-methyl-butan-1-ol Openeye Name: 2-amino-1,1-bis(2-methoxyphenyl)-3-methyl-butan-1-ol CAS Name: 2-amino-1,1-bis(2-methoxyphenyl)-3-methyl-1-butanol IUPAC Name: 2-amino-1,1-bis(2-methoxyphenyl)-3-methylbutan-1-ol Traditional Name: 2-amino-1,1-bis(2-methoxyphenyl)-3-methyl-butan-1-ol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)N

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)N

InChI

InChI=1S/C19H25NO3/c1-13(2)18(20)19(21,14-9-5-7-11-16(14)22-3)15-10-6-8-12-17(15)23-4/h5-13,18,21H,20H2,1-4H3