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

Systemtic Name: N-[[4-[(pentylamino)methyl]phenyl]methyl]pentan-1-amine dihydrochloride Openeye Name: N-[[4-[(pentylamino)methyl]phenyl]methyl]pentan-1-amine dihydrochloride CAS Name: N-[[4-[(pentylamino)methyl]phenyl]methyl]-1-pentanamine dihydrochloride IUPAC Name: N-[[4-[(pentylamino)methyl]phenyl]methyl]pentan-1-amine dihydrochloride Traditional Name: amyl-[4-[(amylamino)methyl]benzyl]amine dihydrochloride Formula: C18H34Cl2N2 MolecularWeight: 349.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)CNCCCCC.Cl.Cl

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)CNCCCCC.Cl.Cl

InChI

InChI=1S/C18H32N2.2ClH/c1-3-5-7-13-19-15-17-9-11-18(12-10-17)16-20-14-8-6-4-2;;/h9-12,19-20H,3-8,13-16H2,1-2H3;2*1H