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

Systemtic Name: 3-[(4-azanyl-3-ethyl-phenyl)-ethyl-amino]propan-1-ol Openeye Name: 3-(4-amino-N,3-diethyl-anilino)propan-1-ol CAS Name: 3-(4-amino-N,3-diethylanilino)-1-propanol IUPAC Name: 3-(4-amino-N,3-diethylanilino)propan-1-ol Traditional Name: 3-(4-amino-N,3-diethyl-anilino)propan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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