1-[2-(aminomethyl)-3-azanyl-phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[2-(aminomethyl)-3-azanyl-phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[3-amino-2-(aminomethyl)phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-[3-amino-2-(aminomethyl)phenoxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[3-amino-2-(aminomethyl)phenoxy]-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[3-amino-2-(aminomethyl)phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C14H25N3O2 MolecularWeight: 267.3672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC(=C1CN)N)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC(=C1CN)N)O

InChI

InChI=1S/C14H25N3O2/c1-14(2,3)17-8-10(18)9-19-13-6-4-5-12(16)11(13)7-15/h4-6,10,17-18H,7-9,15-16H2,1-3H3