N-methyl-1-[2-[2-(methylamino)pentyl]phenyl]pentan-2-amine

Systemtic Name: N-methyl-1-[2-[2-(methylamino)pentyl]phenyl]pentan-2-amine Openeye Name: N-methyl-1-[2-[2-(methylamino)pentyl]phenyl]pentan-2-amine CAS Name: N-methyl-1-[2-[2-(methylamino)pentyl]phenyl]-2-pentanamine IUPAC Name: N-methyl-1-[2-[2-(methylamino)pentyl]phenyl]pentan-2-amine Traditional Name: methyl-[1-[2-[2-(methylamino)pentyl]benzyl]butyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1CC(CCC)NC)NC

Isomeric SMILES

CCCC(CC1=CC=CC=C1CC(CCC)NC)NC

InChI

InChI=1S/C18H32N2/c1-5-9-17(19-3)13-15-11-7-8-12-16(15)14-18(20-4)10-6-2/h7-8,11-12,17-20H,5-6,9-10,13-14H2,1-4H3