N-cyclopentyl-N-ethyl-4-[1-(ethylamino)ethyl]aniline

Systemtic Name: N-cyclopentyl-N-ethyl-4-[1-(ethylamino)ethyl]aniline Openeye Name: N-cyclopentyl-N-ethyl-4-[1-(ethylamino)ethyl]aniline CAS Name: N-cyclopentyl-N-ethyl-4-[1-(ethylamino)ethyl]aniline IUPAC Name: N-cyclopentyl-N-ethyl-4-[1-(ethylamino)ethyl]aniline Traditional Name: cyclopentyl-ethyl-[4-[1-(ethylamino)ethyl]phenyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-4-18-14(3)15-10-12-17(13-11-15)19(5-2)16-8-6-7-9-16/h10-14,16,18H,4-9H2,1-3H3