4-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-yl-aniline

Systemtic Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-yl-aniline Openeye Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-(1-methylbutyl)aniline CAS Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-ylaniline IUPAC Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-ylaniline Traditional Name: [4-[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=C(C=C1)C(C)NCC

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-6-8-13(3)18(5)16-11-9-15(10-12-16)14(4)17-7-2/h9-14,17H,6-8H2,1-5H3