3-azanyl-4-[3-(2-azanyl-4-oxidanyl-butyl)phenyl]butan-1-ol

Systemtic Name: 3-azanyl-4-[3-(2-azanyl-4-oxidanyl-butyl)phenyl]butan-1-ol Openeye Name: 3-amino-4-[3-(2-amino-4-hydroxy-butyl)phenyl]butan-1-ol CAS Name: 3-amino-4-[3-(2-amino-4-hydroxybutyl)phenyl]-1-butanol IUPAC Name: 3-amino-4-[3-(2-amino-4-hydroxybutyl)phenyl]butan-1-ol Traditional Name: 3-amino-4-[3-(2-amino-4-hydroxy-butyl)phenyl]butan-1-ol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(CCO)N)CC(CCO)N

Isomeric SMILES

C1=CC(=CC(=C1)CC(CCO)N)CC(CCO)N

InChI

InChI=1S/C14H24N2O2/c15-13(4-6-17)9-11-2-1-3-12(8-11)10-14(16)5-7-18/h1-3,8,13-14,17-18H,4-7,9-10,15-16H2