2-(1-azanylpropyl)-6-methoxy-N,3-dimethyl-aniline

Systemtic Name: 2-(1-azanylpropyl)-6-methoxy-N,3-dimethyl-aniline Openeye Name: 2-(1-aminopropyl)-6-methoxy-N,3-dimethyl-aniline CAS Name: 2-(1-aminopropyl)-6-methoxy-N,3-dimethylaniline IUPAC Name: 2-(1-aminopropyl)-6-methoxy-N,3-dimethylaniline Traditional Name: [2-(1-aminopropyl)-6-methoxy-3-methyl-phenyl]-methyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1NC)OC)C)N

Isomeric SMILES

CCC(C1=C(C=CC(=C1NC)OC)C)N

InChI

InChI=1S/C12H20N2O/c1-5-9(13)11-8(2)6-7-10(15-4)12(11)14-3/h6-7,9,14H,5,13H2,1-4H3