2-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-yl-aniline

Systemtic Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-yl-aniline Openeye Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-(1-methylbutyl)aniline CAS Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-ylaniline IUPAC Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-ylaniline Traditional Name: [2-[1-(ethylamino)ethyl]phenyl]-methyl-(1-methylbutyl)amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=CC=CC=C1C(C)NCC

Isomeric SMILES

CCCC(C)N(C)C1=CC=CC=C1C(C)NCC

InChI

InChI=1S/C16H28N2/c1-6-10-13(3)18(5)16-12-9-8-11-15(16)14(4)17-7-2/h8-9,11-14,17H,6-7,10H2,1-5H3