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

Systemtic Name: 2-(1-azanylpropyl)-N,3-dimethyl-aniline Openeye Name: 2-(1-aminopropyl)-N,3-dimethyl-aniline CAS Name: 2-(1-aminopropyl)-N,3-dimethylaniline IUPAC Name: 2-(1-aminopropyl)-N,3-dimethylaniline Traditional Name: [2-(1-aminopropyl)-3-methyl-phenyl]-methyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-4-9(12)11-8(2)6-5-7-10(11)13-3/h5-7,9,13H,4,12H2,1-3H3