3-tert-butyl-4-phenylmethoxy-aniline; propan-1-ol

Systemtic Name: 3-tert-butyl-4-phenylmethoxy-aniline; propan-1-ol Openeye Name: 4-benzyloxy-3-tert-butyl-aniline; propan-1-ol CAS Name: 3-tert-butyl-4-phenylmethoxyaniline; 1-propanol IUPAC Name: 3-tert-butyl-4-phenylmethoxyaniline; propan-1-ol Traditional Name: (4-benzoxy-3-tert-butyl-phenyl)amine; propan-1-ol Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.CC(C)(C)C1=C(C=CC(=C1)N)OCC2=CC=CC=C2

Isomeric SMILES

CCCO.CC(C)(C)C1=C(C=CC(=C1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO.C3H8O/c1-17(2,3)15-11-14(18)9-10-16(15)19-12-13-7-5-4-6-8-13;1-2-3-4/h4-11H,12,18H2,1-3H3;4H,2-3H2,1H3