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

Systemtic Name: 4-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]butan-1-ol Openeye Name: 4-(4-amino-N-ethyl-3-methyl-anilino)butan-1-ol CAS Name: 4-(4-amino-N-ethyl-3-methylanilino)-1-butanol IUPAC Name: 4-(4-amino-N-ethyl-3-methylanilino)butan-1-ol Traditional Name: 4-(4-amino-N-ethyl-3-methyl-anilino)butan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-3-15(8-4-5-9-16)12-6-7-13(14)11(2)10-12/h6-7,10,16H,3-5,8-9,14H2,1-2H3