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

Systemtic Name: N-cyclopentyl-2-[1-(ethylamino)ethyl]-N-methyl-aniline Openeye Name: N-cyclopentyl-2-[1-(ethylamino)ethyl]-N-methyl-aniline CAS Name: N-cyclopentyl-2-[1-(ethylamino)ethyl]-N-methylaniline IUPAC Name: N-cyclopentyl-2-[1-(ethylamino)ethyl]-N-methylaniline Traditional Name: cyclopentyl-[2-[1-(ethylamino)ethyl]phenyl]-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-4-17-13(2)15-11-7-8-12-16(15)18(3)14-9-5-6-10-14/h7-8,11-14,17H,4-6,9-10H2,1-3H3