2-(1-azanylethyl)-N-ethyl-N-methyl-aniline

Systemtic Name: 2-(1-azanylethyl)-N-ethyl-N-methyl-aniline Openeye Name: 2-(1-aminoethyl)-N-ethyl-N-methyl-aniline CAS Name: 2-(1-aminoethyl)-N-ethyl-N-methylaniline IUPAC Name: 2-(1-aminoethyl)-N-ethyl-N-methylaniline Traditional Name: [2-(1-aminoethyl)phenyl]-ethyl-methyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=CC=C1C(C)N

Isomeric SMILES

CCN(C)C1=CC=CC=C1C(C)N

InChI

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