N-[[1-(3-azanylpropyl)piperidin-4-yl]methyl]-1,5-bis(4-propan-2-ylphenyl)pentan-3-amine

Systemtic Name: N-[[1-(3-azanylpropyl)piperidin-4-yl]methyl]-1,5-bis(4-propan-2-ylphenyl)pentan-3-amine Openeye Name: N-[[1-(3-aminopropyl)-4-piperidyl]methyl]-1,5-bis(4-isopropylphenyl)pentan-3-amine CAS Name: N-[[1-(3-aminopropyl)-4-piperidinyl]methyl]-1,5-bis(4-propan-2-ylphenyl)-3-pentanamine IUPAC Name: N-[[1-(3-aminopropyl)piperidin-4-yl]methyl]-1,5-bis(4-propan-2-ylphenyl)pentan-3-amine Traditional Name: [1-(3-aminopropyl)-4-piperidyl]methyl-[3-p-cumenyl-1-(2-p-cumenylethyl)propyl]amine Formula: C32H51N3 MolecularWeight: 477.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)C(C)C)NCC3CCN(CC3)CCCN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)C(C)C)NCC3CCN(CC3)CCCN

InChI

InChI=1S/C32H51N3/c1-25(2)30-12-6-27(7-13-30)10-16-32(17-11-28-8-14-31(15-9-28)26(3)4)34-24-29-18-22-35(23-19-29)21-5-20-33/h6-9,12-15,25-26,29,32,34H,5,10-11,16-24,33H2,1-4H3