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

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)-methyl-amino]propan-1-ol Openeye Name: 3-(4-amino-N,3-dimethyl-anilino)propan-1-ol CAS Name: 3-(4-amino-N,3-dimethylanilino)-1-propanol IUPAC Name: 3-(4-amino-N,3-dimethylanilino)propan-1-ol Traditional Name: 3-(4-amino-N,3-dimethyl-anilino)propan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-9-8-10(4-5-11(9)12)13(2)6-3-7-14/h4-5,8,14H,3,6-7,12H2,1-2H3