N-[(4-ethylphenyl)methyl]-1-[3-[[(4-ethylphenyl)methylamino]methyl]cyclohexyl]methanamine

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-[3-[[(4-ethylphenyl)methylamino]methyl]cyclohexyl]methanamine Openeye Name: N-[(4-ethylphenyl)methyl]-1-[3-[[(4-ethylphenyl)methylamino]methyl]cyclohexyl]methanamine CAS Name: N-[(4-ethylphenyl)methyl]-1-[3-[[(4-ethylphenyl)methylamino]methyl]cyclohexyl]methanamine IUPAC Name: N-[(4-ethylphenyl)methyl]-1-[3-[[(4-ethylphenyl)methylamino]methyl]cyclohexyl]methanamine Traditional Name: (4-ethylbenzyl)-[[3-[[(4-ethylbenzyl)amino]methyl]cyclohexyl]methyl]amine Formula: C26H38N2 MolecularWeight: 378.59332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCC2CCCC(C2)CNCC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CNCC2CCCC(C2)CNCC3=CC=C(C=C3)CC

InChI

InChI=1S/C26H38N2/c1-3-21-8-12-23(13-9-21)17-27-19-25-6-5-7-26(16-25)20-28-18-24-14-10-22(4-2)11-15-24/h8-15,25-28H,3-7,16-20H2,1-2H3