N-ethyl-2-[1-(ethylamino)ethyl]-N-(2-methylprop-2-enyl)aniline

Systemtic Name: N-ethyl-2-[1-(ethylamino)ethyl]-N-(2-methylprop-2-enyl)aniline Openeye Name: N-ethyl-2-[1-(ethylamino)ethyl]-N-(2-methylallyl)aniline CAS Name: N-ethyl-2-[1-(ethylamino)ethyl]-N-(2-methylprop-2-enyl)aniline IUPAC Name: N-ethyl-2-[1-(ethylamino)ethyl]-N-(2-methylprop-2-enyl)aniline Traditional Name: ethyl-[2-[1-(ethylamino)ethyl]phenyl]-(2-methylallyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1N(CC)CC(=C)C

Isomeric SMILES

CCNC(C)C1=CC=CC=C1N(CC)CC(=C)C

InChI

InChI=1S/C16H26N2/c1-6-17-14(5)15-10-8-9-11-16(15)18(7-2)12-13(3)4/h8-11,14,17H,3,6-7,12H2,1-2,4-5H3