4-[2-[methyl(pentan-3-yl)amino]ethyl]aniline

Systemtic Name: 4-[2-[methyl(pentan-3-yl)amino]ethyl]aniline Openeye Name: 4-[2-[1-ethylpropyl(methyl)amino]ethyl]aniline CAS Name: 4-[2-[methyl(pentan-3-yl)amino]ethyl]aniline IUPAC Name: 4-[2-[methyl(pentan-3-yl)amino]ethyl]aniline Traditional Name: 2-(4-aminophenyl)ethyl-(1-ethylpropyl)-methyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CCC1=CC=C(C=C1)N

Isomeric SMILES

CCC(CC)N(C)CCC1=CC=C(C=C1)N

InChI

InChI=1S/C14H24N2/c1-4-14(5-2)16(3)11-10-12-6-8-13(15)9-7-12/h6-9,14H,4-5,10-11,15H2,1-3H3