N-[[3,5-bis[(pentylamino)methyl]phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[3,5-bis[(pentylamino)methyl]phenyl]methyl]pentan-1-amine Openeye Name: N-[[3,5-bis[(pentylamino)methyl]phenyl]methyl]pentan-1-amine CAS Name: N-[[3,5-bis[(pentylamino)methyl]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3,5-bis[(pentylamino)methyl]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3,5-bis[(amylamino)methyl]benzyl]amine Formula: C24H45N3 MolecularWeight: 375.6342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=CC(=C1)CNCCCCC)CNCCCCC

Isomeric SMILES

CCCCCNCC1=CC(=CC(=C1)CNCCCCC)CNCCCCC

InChI

InChI=1S/C24H45N3/c1-4-7-10-13-25-19-22-16-23(20-26-14-11-8-5-2)18-24(17-22)21-27-15-12-9-6-3/h16-18,25-27H,4-15,19-21H2,1-3H3