N-cyclopentyl-N-methyl-4-[1-(methylamino)ethyl]aniline

Systemtic Name: N-cyclopentyl-N-methyl-4-[1-(methylamino)ethyl]aniline Openeye Name: N-cyclopentyl-N-methyl-4-[1-(methylamino)ethyl]aniline CAS Name: N-cyclopentyl-N-methyl-4-[1-(methylamino)ethyl]aniline IUPAC Name: N-cyclopentyl-N-methyl-4-[1-(methylamino)ethyl]aniline Traditional Name: cyclopentyl-methyl-[4-[1-(methylamino)ethyl]phenyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-12(16-2)13-8-10-15(11-9-13)17(3)14-6-4-5-7-14/h8-12,14,16H,4-7H2,1-3H3