4-[(4-chlorophenyl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 4-[(4-chlorophenyl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 8-(4-chlorophenyl)azo-N-[3-(1-piperidyl)propyl]tetralin-5-amine CAS Name: 4-(4-chlorophenyl)azo-N-[3-(1-piperidinyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [8-(4-chlorophenyl)azotetralin-5-yl]-(3-piperidinopropyl)amine Formula: C24H31ClN4 MolecularWeight: 410.98274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=C3CCCCC3=C(C=C2)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC2=C3CCCCC3=C(C=C2)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4/c25-19-9-11-20(12-10-19)27-28-24-14-13-23(21-7-2-3-8-22(21)24)26-15-6-18-29-16-4-1-5-17-29/h9-14,26H,1-8,15-18H2