2-[1-(ethylamino)ethyl]-N-methyl-N-pentan-3-yl-aniline

Systemtic Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentan-3-yl-aniline Openeye Name: 2-[1-(ethylamino)ethyl]-N-(1-ethylpropyl)-N-methyl-aniline CAS Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentan-3-ylaniline IUPAC Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-pentan-3-ylaniline Traditional Name: [2-[1-(ethylamino)ethyl]phenyl]-(1-ethylpropyl)-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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