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

Systemtic Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentyl-aniline Openeye Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentyl-aniline CAS Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentylaniline IUPAC Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentylaniline Traditional Name: amyl-[2-[1-(ethylamino)ethyl]phenyl]-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC=CC=C1C(C)NCC

Isomeric SMILES

CCCCCN(C)C1=CC=CC=C1C(C)NCC

InChI

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