3-(1-azanylethyl)-2-ethyl-aniline

Systemtic Name: 3-(1-azanylethyl)-2-ethyl-aniline Openeye Name: 3-(1-aminoethyl)-2-ethyl-aniline CAS Name: 3-(1-aminoethyl)-2-ethylaniline IUPAC Name: 3-(1-aminoethyl)-2-ethylaniline Traditional Name: [3-(1-aminoethyl)-2-ethyl-phenyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1N)C(C)N

Isomeric SMILES

CCC1=C(C=CC=C1N)C(C)N

InChI

InChI=1S/C10H16N2/c1-3-8-9(7(2)11)5-4-6-10(8)12/h4-7H,3,11-12H2,1-2H3