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

Systemtic Name: 4-[(6-methoxypyridin-3-yl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 8-[(6-methoxy-3-pyridyl)azo]-N-[3-(1-piperidyl)propyl]tetralin-5-amine CAS Name: 4-[(6-methoxy-3-pyridinyl)azo]-N-[3-(1-piperidinyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 4-[(6-methoxypyridin-3-yl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [8-[(6-methoxy-3-pyridyl)azo]tetralin-5-yl]-(3-piperidinopropyl)amine Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=NC2=C3CCCCC3=C(C=C2)NCCCN4CCCCC4

Isomeric SMILES

COC1=NC=C(C=C1)N=NC2=C3CCCCC3=C(C=C2)NCCCN4CCCCC4

InChI

InChI=1S/C24H33N5O/c1-30-24-13-10-19(18-26-24)27-28-23-12-11-22(20-8-3-4-9-21(20)23)25-14-7-17-29-15-5-2-6-16-29/h10-13,18,25H,2-9,14-17H2,1H3