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

Systemtic Name: 1-(3-azanylbutan-2-ylamino)-3-phenoxy-propan-2-ol Openeye Name: 1-[(2-amino-1-methyl-propyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-(3-aminobutan-2-ylamino)-3-phenoxy-2-propanol IUPAC Name: 1-(3-aminobutan-2-ylamino)-3-phenoxypropan-2-ol Traditional Name: 1-[(2-amino-1-methyl-propyl)amino]-3-phenoxy-propan-2-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-10(14)11(2)15-8-12(16)9-17-13-6-4-3-5-7-13/h3-7,10-12,15-16H,8-9,14H2,1-2H3