2-[azanyl(methyl)amino]-1-phenyl-pentan-1-ol

Systemtic Name: 2-[azanyl(methyl)amino]-1-phenyl-pentan-1-ol Openeye Name: 2-[amino(methyl)amino]-1-phenyl-pentan-1-ol CAS Name: 2-[amino(methyl)amino]-1-phenyl-1-pentanol IUPAC Name: 2-[amino(methyl)amino]-1-phenylpentan-1-ol Traditional Name: 2-[amino(methyl)amino]-1-phenyl-pentan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-3-7-11(14(2)13)12(15)10-8-5-4-6-9-10/h4-6,8-9,11-12,15H,3,7,13H2,1-2H3