N-pentyl-4-[2-[4-(pentylamino)phenyl]ethyl]aniline dihydrochloride

Systemtic Name: N-pentyl-4-[2-[4-(pentylamino)phenyl]ethyl]aniline dihydrochloride Openeye Name: N-pentyl-4-[2-[4-(pentylamino)phenyl]ethyl]aniline dihydrochloride CAS Name: N-pentyl-4-[2-[4-(pentylamino)phenyl]ethyl]aniline dihydrochloride IUPAC Name: N-pentyl-4-[2-[4-(pentylamino)phenyl]ethyl]aniline dihydrochloride Traditional Name: amyl-[4-[2-[4-(amylamino)phenyl]ethyl]phenyl]amine dihydrochloride Formula: C24H38Cl2N2 MolecularWeight: 425.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=C(C=C1)CCC2=CC=C(C=C2)NCCCCC.Cl.Cl

Isomeric SMILES

CCCCCNC1=CC=C(C=C1)CCC2=CC=C(C=C2)NCCCCC.Cl.Cl

InChI

InChI=1S/C24H36N2.2ClH/c1-3-5-7-19-25-23-15-11-21(12-16-23)9-10-22-13-17-24(18-14-22)26-20-8-6-4-2;;/h11-18,25-26H,3-10,19-20H2,1-2H3;2*1H