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

Systemtic Name: 4-[(4-azanyl-3-ethyl-phenyl)-ethyl-amino]butan-1-ol Openeye Name: 4-(4-amino-N,3-diethyl-anilino)butan-1-ol CAS Name: 4-(4-amino-N,3-diethylanilino)-1-butanol IUPAC Name: 4-(4-amino-N,3-diethylanilino)butan-1-ol Traditional Name: 4-(4-amino-N,3-diethyl-anilino)butan-1-ol Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(CC)CCCCO)N

Isomeric SMILES

CCC1=C(C=CC(=C1)N(CC)CCCCO)N

InChI

InChI=1S/C14H24N2O/c1-3-12-11-13(7-8-14(12)15)16(4-2)9-5-6-10-17/h7-8,11,17H,3-6,9-10,15H2,1-2H3