2-azanyl-1,1-bis(4-methoxyphenyl)propan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(4-methoxyphenyl)propan-1-ol Openeye Name: 2-amino-1,1-bis(4-methoxyphenyl)propan-1-ol CAS Name: 2-amino-1,1-bis(4-methoxyphenyl)-1-propanol IUPAC Name: 2-amino-1,1-bis(4-methoxyphenyl)propan-1-ol Traditional Name: 2-amino-1,1-bis(4-methoxyphenyl)propan-1-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12(18)17(19,13-4-8-15(20-2)9-5-13)14-6-10-16(21-3)11-7-14/h4-12,19H,18H2,1-3H3