4-[(4-azanyl-3-methyl-phenyl)-(4-oxidanylbutyl)amino]butan-1-ol

Systemtic Name: 4-[(4-azanyl-3-methyl-phenyl)-(4-oxidanylbutyl)amino]butan-1-ol Openeye Name: 4-[4-amino-N-(4-hydroxybutyl)-3-methyl-anilino]butan-1-ol CAS Name: 4-[4-amino-N-(4-hydroxybutyl)-3-methylanilino]-1-butanol IUPAC Name: 4-[4-amino-N-(4-hydroxybutyl)-3-methylanilino]butan-1-ol Traditional Name: 4-[4-amino-N-(4-hydroxybutyl)-3-methyl-anilino]butan-1-ol Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2/c1-13-12-14(6-7-15(13)16)17(8-2-4-10-18)9-3-5-11-19/h6-7,12,18-19H,2-5,8-11,16H2,1H3