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

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)-propyl-amino]propan-1-ol Openeye Name: 3-(4-amino-3-methyl-N-propyl-anilino)propan-1-ol CAS Name: 3-(4-amino-3-methyl-N-propylanilino)-1-propanol IUPAC Name: 3-(4-amino-3-methyl-N-propylanilino)propan-1-ol Traditional Name: 3-(4-amino-3-methyl-N-propyl-anilino)propan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-3-7-15(8-4-9-16)12-5-6-13(14)11(2)10-12/h5-6,10,16H,3-4,7-9,14H2,1-2H3