N-cyclopentyl-N-ethyl-2-[1-(ethylamino)ethyl]aniline

Systemtic Name: N-cyclopentyl-N-ethyl-2-[1-(ethylamino)ethyl]aniline Openeye Name: N-cyclopentyl-N-ethyl-2-[1-(ethylamino)ethyl]aniline CAS Name: N-cyclopentyl-N-ethyl-2-[1-(ethylamino)ethyl]aniline IUPAC Name: N-cyclopentyl-N-ethyl-2-[1-(ethylamino)ethyl]aniline Traditional Name: cyclopentyl-ethyl-[2-[1-(ethylamino)ethyl]phenyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1N(CC)C2CCCC2

Isomeric SMILES

CCNC(C)C1=CC=CC=C1N(CC)C2CCCC2

InChI

InChI=1S/C17H28N2/c1-4-18-14(3)16-12-8-9-13-17(16)19(5-2)15-10-6-7-11-15/h8-9,12-15,18H,4-7,10-11H2,1-3H3