1,4-bis(azanyl)-3-methyl-1-phenyl-butan-1-ol

Systemtic Name: 1,4-bis(azanyl)-3-methyl-1-phenyl-butan-1-ol Openeye Name: 1,4-diamino-3-methyl-1-phenyl-butan-1-ol CAS Name: 1,4-diamino-3-methyl-1-phenyl-1-butanol IUPAC Name: 1,4-diamino-3-methyl-1-phenylbutan-1-ol Traditional Name: 1,4-diamino-3-methyl-1-phenyl-butan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(N)O)CN

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(N)O)CN

InChI

InChI=1S/C11H18N2O/c1-9(8-12)7-11(13,14)10-5-3-2-4-6-10/h2-6,9,14H,7-8,12-13H2,1H3