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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=CC=CC=C2C(C)NC

Isomeric SMILES

CCN(C1CCCC1)C2=CC=CC=C2C(C)NC

InChI

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