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

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC(=C1)CN)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC(=C1)CN)O

InChI

InChI=1S/C14H24N2O2/c1-14(2,3)16-9-12(17)10-18-13-6-4-5-11(7-13)8-15/h4-7,12,16-17H,8-10,15H2,1-3H3