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

Systemtic Name: N-[(4-propylphenyl)methyl]-1-[3-[[(4-propylphenyl)methylamino]methyl]cyclohexyl]methanamine Openeye Name: N-[(4-propylphenyl)methyl]-1-[3-[[(4-propylphenyl)methylamino]methyl]cyclohexyl]methanamine CAS Name: N-[(4-propylphenyl)methyl]-1-[3-[[(4-propylphenyl)methylamino]methyl]cyclohexyl]methanamine IUPAC Name: N-[(4-propylphenyl)methyl]-1-[3-[[(4-propylphenyl)methylamino]methyl]cyclohexyl]methanamine Traditional Name: (4-propylbenzyl)-[[3-[[(4-propylbenzyl)amino]methyl]cyclohexyl]methyl]amine Formula: C28H42N2 MolecularWeight: 406.64648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CNCC2CCCC(C2)CNCC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)CNCC2CCCC(C2)CNCC3=CC=C(C=C3)CCC

InChI

InChI=1S/C28H42N2/c1-3-6-23-10-14-25(15-11-23)19-29-21-27-8-5-9-28(18-27)22-30-20-26-16-12-24(7-4-2)13-17-26/h10-17,27-30H,3-9,18-22H2,1-2H3