1-[2-(aminomethyl)-3-azanyl-phenoxy]-3-[(2-methyl-4-phenyl-butan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[2-(aminomethyl)-3-azanyl-phenoxy]-3-[(2-methyl-4-phenyl-butan-2-yl)amino]propan-2-ol Openeye Name: 1-[3-amino-2-(aminomethyl)phenoxy]-3-[(1,1-dimethyl-3-phenyl-propyl)amino]propan-2-ol CAS Name: 1-[3-amino-2-(aminomethyl)phenoxy]-3-[(2-methyl-4-phenylbutan-2-yl)amino]-2-propanol IUPAC Name: 1-[3-amino-2-(aminomethyl)phenoxy]-3-[(2-methyl-4-phenylbutan-2-yl)amino]propan-2-ol Traditional Name: 1-[3-amino-2-(aminomethyl)phenoxy]-3-[(1,1-dimethyl-3-phenyl-propyl)amino]propan-2-ol Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2CN)N)O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2CN)N)O

InChI

InChI=1S/C21H31N3O2/c1-21(2,12-11-16-7-4-3-5-8-16)24-14-17(25)15-26-20-10-6-9-19(23)18(20)13-22/h3-10,17,24-25H,11-15,22-23H2,1-2H3