N-[[4-[4-[(pentylamino)methyl]phenyl]phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[4-[4-[(pentylamino)methyl]phenyl]phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-[4-[(pentylamino)methyl]phenyl]phenyl]methyl]pentan-1-amine CAS Name: N-[[4-[4-[(pentylamino)methyl]phenyl]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-[4-[(pentylamino)methyl]phenyl]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-[4-[(amylamino)methyl]phenyl]benzyl]amine Formula: C24H36N2 MolecularWeight: 352.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCCCC

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCCCC

InChI

InChI=1S/C24H36N2/c1-3-5-7-17-25-19-21-9-13-23(14-10-21)24-15-11-22(12-16-24)20-26-18-8-6-4-2/h9-16,25-26H,3-8,17-20H2,1-2H3