2-[azanyl(methyl)amino]-3-phenyl-pentan-3-ol

Systemtic Name: 2-[azanyl(methyl)amino]-3-phenyl-pentan-3-ol Openeye Name: 2-[amino(methyl)amino]-3-phenyl-pentan-3-ol CAS Name: 2-[amino(methyl)amino]-3-phenyl-3-pentanol IUPAC Name: 2-[amino(methyl)amino]-3-phenylpentan-3-ol Traditional Name: 2-[amino(methyl)amino]-3-phenyl-pentan-3-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C)N(C)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C)N(C)N)O

InChI

InChI=1S/C12H20N2O/c1-4-12(15,10(2)14(3)13)11-8-6-5-7-9-11/h5-10,15H,4,13H2,1-3H3