5-[(4-azanyl-3-methyl-phenyl)-(5-oxidanylpentyl)amino]pentan-1-ol

Systemtic Name: 5-[(4-azanyl-3-methyl-phenyl)-(5-oxidanylpentyl)amino]pentan-1-ol Openeye Name: 5-[4-amino-N-(5-hydroxypentyl)-3-methyl-anilino]pentan-1-ol CAS Name: 5-[4-amino-N-(5-hydroxypentyl)-3-methylanilino]-1-pentanol IUPAC Name: 5-[4-amino-N-(5-hydroxypentyl)-3-methylanilino]pentan-1-ol Traditional Name: 5-[4-amino-N-(5-hydroxypentyl)-3-methyl-anilino]pentan-1-ol Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCCCO)CCCCCO)N

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCCCO)CCCCCO)N

InChI

InChI=1S/C17H30N2O2/c1-15-14-16(8-9-17(15)18)19(10-4-2-6-12-20)11-5-3-7-13-21/h8-9,14,20-21H,2-7,10-13,18H2,1H3