1-phenyl-N-[[4-[(1-phenylpropan-2-ylamino)methyl]cyclohexyl]methyl]propan-2-amine

Systemtic Name: 1-phenyl-N-[[4-[(1-phenylpropan-2-ylamino)methyl]cyclohexyl]methyl]propan-2-amine Openeye Name: N-[[4-[[(1-methyl-2-phenyl-ethyl)amino]methyl]cyclohexyl]methyl]-1-phenyl-propan-2-amine CAS Name: 1-phenyl-N-[[4-[(1-phenylpropan-2-ylamino)methyl]cyclohexyl]methyl]-2-propanamine IUPAC Name: 1-phenyl-N-[[4-[(1-phenylpropan-2-ylamino)methyl]cyclohexyl]methyl]propan-2-amine Traditional Name: (1-methyl-2-phenyl-ethyl)-[[4-[[(1-methyl-2-phenyl-ethyl)amino]methyl]cyclohexyl]methyl]amine Formula: C26H38N2 MolecularWeight: 378.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC2CCC(CC2)CNC(C)CC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC2CCC(CC2)CNC(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H38N2/c1-21(17-23-9-5-3-6-10-23)27-19-25-13-15-26(16-14-25)20-28-22(2)18-24-11-7-4-8-12-24/h3-12,21-22,25-28H,13-20H2,1-2H3