1-(3-azanylbutan-2-ylamino)-3-methoxy-propan-2-ol

Systemtic Name: 1-(3-azanylbutan-2-ylamino)-3-methoxy-propan-2-ol Openeye Name: 1-[(2-amino-1-methyl-propyl)amino]-3-methoxy-propan-2-ol CAS Name: 1-(3-aminobutan-2-ylamino)-3-methoxy-2-propanol IUPAC Name: 1-(3-aminobutan-2-ylamino)-3-methoxypropan-2-ol Traditional Name: 1-[(2-amino-1-methyl-propyl)amino]-3-methoxy-propan-2-ol Formula: C8H20N2O2 MolecularWeight: 176.2566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)NCC(COC)O)N

Isomeric SMILES

CC(C(C)NCC(COC)O)N

InChI

InChI=1S/C8H20N2O2/c1-6(9)7(2)10-4-8(11)5-12-3/h6-8,10-11H,4-5,9H2,1-3H3